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N2-[(3,5-dimethoxyphenyl)methyl]-1-indol-1-yl-cyclohexane-1,2-diamine
N2-[(3,5-dimethoxyphenyl)methyl]-1-indol-1-yl-cyclohexane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CNC2CCCCC2(N)N3C=CC4=CC=CC=C43)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CNC2CCCCC2(N)N3C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C23H29N3O2/c1-27-19-13-17(14-20(15-19)28-2)16-25-22-9-5-6-11-23(22,24)26-12-10-18-7-3-4-8-21(18)26/h3-4,7-8,10,12-15,22,25H,5-6,9,11,16,24H2,1-2H3
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
- 4-(dimethylamino)-2-[(4-methoxycarbonylphenyl)methylamino]benzoic acid
- 1-phenyl-2-[[2-(trifluoromethyl)phenyl]methylsulfanyl]cyclohexan-1-amine
- N-[4-azanyl-3-[4-methyl-4-[methyl(pentyl)amino]-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]morpholin-4-ium-3-yl]sulfonyl-phenyl]-3-phenyl-propanamide
- N2-[(3,5-dimethoxyphenyl)methyl]-1-phenyl-cyclohexane-1,2-diamine
- 2-[[3,5-bis(chloranyl)phenyl]methylsulfanyl]-1-phenyl-cyclohexan-1-amine
- N2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-phenyl-cyclohexane-1,2-diamine
- N2-[(2-methylphenyl)methyl]-1-phenyl-cyclohexane-1,2-diamine
- N2-[(3,5-dimethylphenyl)methyl]-1-phenyl-cyclohexane-1,2-diamine
- 2-[[3,5-bis(chloranyl)phenyl]methoxy]-1-indol-1-yl-cyclohexan-1-amine
- 1-indol-1-yl-2-[(2-methoxyphenyl)methoxy]cyclohexan-1-amine
