N-[(2,3-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC2=CC3=C(CCC3)C=C2
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H21NO2/c1-20-17-8-4-7-15(18(17)21-2)12-19-16-10-9-13-5-3-6-14(13)11-16/h4,7-11,19H,3,5-6,12H2,1-2H3
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
- 1,3-dimethyl-8-(methylamino)-7-(3-methylbutyl)purine-2,6-dione
- 2-[[(3-chloranyl-4-fluoranyl-phenyl)amino]methyl]-6-ethoxy-phenol
- 1-(3-chlorophenyl)-4-(1-propylpiperidin-4-yl)piperazine
- 4-fluoranyl-N-[(5-nitrothiophen-2-yl)methyl]aniline
- 1-(2-adamantyl)-4-(2-methoxyphenyl)piperazine
- N-[2-(4-fluorophenyl)ethyl]-1-propyl-piperidin-4-amine
- 4-(4-methylcyclohexyl)piperazine-1-carbaldehyde
- N'-[(3-chlorophenyl)methyl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- N-[(5-nitrothiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine
- 2-methoxy-5-phenyl-N-(thiophen-2-ylmethyl)aniline
