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2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propan-2-amine
2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1OC)NC(C)(C)C2=CC=CC=C2OC
Isomeric SMILES
CC(C)(C1=CC=CC=C1OC)NC(C)(C)C2=CC=CC=C2OC
InChI
InChI=1S/C20H27NO2/c1-19(2,15-11-7-9-13-17(15)22-5)21-20(3,4)16-12-8-10-14-18(16)23-6/h7-14,21H,1-6H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-9,12-bis(1H-indol-3-ylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-9,12-bis(phenylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 2-[(4-methylphenyl)amino]propanal
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-12-[(4-hydroxyphenyl)methyl]-9-(1H-imidazol-5-ylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-9-[(4-hydroxyphenyl)methyl]-12-(1H-imidazol-5-ylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-9-(1H-imidazol-5-ylmethyl)-12-(phenylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 2-[3-[3-(1-hydroxyethyl)-12-[(4-hydroxyphenyl)methyl]-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]propyl]guanidine
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-12-[(4-hydroxyphenyl)methyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 2-[3-[3-(1-hydroxyethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14-pentakis(oxidanylidene)-12-(phenylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]propyl]guanidine
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-9,12-bis[(4-hydroxyphenyl)methyl]-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
