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1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopentan-1-amine
1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC2(CCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCNC2(CCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC
InChI
InChI=1S/C28H33NO2/c1-30-26-17-15-23(16-18-26)19-22-29-27(20-9-10-21-27)28(31-2,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-18,29H,9-10,19-22H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cycloheptyl-3,4-dihydro-2H-pyrrol-5-amine
- 1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine
- N-(1,1-diphenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(diphenylmethyl)oxy-2-(4-methoxyphenyl)-N-methyl-ethanamine
- N-[2-[4-(3-phenoxypropoxy)phenyl]propan-2-yl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- N-[2-[4-(aminomethyl)phenyl]ethyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-1-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[(3-ethoxyphenyl)methyl]-1,3-dimethyl-azocan-2-imine
- N3-[2,3-bis(oxidanyl)propyl]-N3-(2-hydroxyethyl)-2,4,6-tris(iodanyl)-5-[methyl(2-oxidanylethanoyl)amino]benzene-1,3-dicarboxamide
- N-[(3-ethoxyphenyl)methyl]-1,3-dimethyl-azocan-2-imine
- 5-[[4-[[3,5-bis[bis(2-hydroxyethyl)carbamoyl]-2,4,6-tris(iodanyl)phenyl]-(3-oxidanylpropanoyl)amino]-2,3-bis(oxidanyl)butyl]-(3-oxidanylpropanoyl)amino]-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
