4-(1H-indol-3-ylmethoxymethyl)-N,N-dimethyl-1-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 4-(1H-indol-3-ylmethoxymethyl)-N,N-dimethyl-1-(phenylmethyl)cyclohexan-1-amine Openeye Name: 1-benzyl-4-(1H-indol-3-ylmethoxymethyl)-N,N-dimethyl-cyclohexanamine CAS Name: 4-(1H-indol-3-ylmethoxymethyl)-N,N-dimethyl-1-(phenylmethyl)-1-cyclohexanamine IUPAC Name: 1-benzyl-4-(1H-indol-3-ylmethoxymethyl)-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-benzyl-4-(1H-indol-3-ylmethoxymethyl)cyclohexyl]-dimethyl-amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)COCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)COCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-27(2)25(16-20-8-4-3-5-9-20)14-12-21(13-15-25)18-28-19-22-17-26-24-11-7-6-10-23(22)24/h3-11,17,21,26H,12-16,18-19H2,1-2H3