2-[(3,5-dimethylphenyl)methoxy]-1-indol-1-yl-cyclohexan-1-amine

Systemtic Name: 2-[(3,5-dimethylphenyl)methoxy]-1-indol-1-yl-cyclohexan-1-amine Openeye Name: 2-[(3,5-dimethylphenyl)methoxy]-1-indol-1-yl-cyclohexanamine CAS Name: 2-[(3,5-dimethylphenyl)methoxy]-1-(1-indolyl)-1-cyclohexanamine IUPAC Name: 2-[(3,5-dimethylphenyl)methoxy]-1-indol-1-ylcyclohexan-1-amine Traditional Name: [2-(3,5-dimethylbenzyl)oxy-1-indol-1-yl-cyclohexyl]amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2CCCCC2(N)N3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2CCCCC2(N)N3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N2O/c1-17-13-18(2)15-19(14-17)16-26-22-9-5-6-11-23(22,24)25-12-10-20-7-3-4-8-21(20)25/h3-4,7-8,10,12-15,22H,5-6,9,11,16,24H2,1-2H3