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N-methyl-1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine
N-methyl-1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC=CC=C2C1CCCC3=CC=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
CNC1CC2=CC=CC=C2C1CCCC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C26H29NO/c1-27-26-18-22-11-5-6-12-24(22)25(26)13-7-10-20-14-16-23(17-15-20)28-19-21-8-3-2-4-9-21/h2-6,8-9,11-12,14-17,25-27H,7,10,13,18-19H2,1H3
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
- 5-(2-methoxyphenoxy)pentane-1,3-diamine dihydrochloride
- 5-(2-methoxyphenoxy)pentane-1,3-diamine
- N-(cyclopropylmethyl)-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- N'-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]propane-1,3-diamine
- N-ethyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- tert-butyl N-pentyl-N-[1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- tert-butyl N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-2-yl]-N-methyl-carbamate
- 1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
- tert-butyl N-methyl-N-[1-(phenylmethyl)-2,3-dihydro-1H-inden-2-yl]carbamate
