N1,N1-dimethyl-N4-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)cyclohexane-1,4-diamine

Systemtic Name: N1,N1-dimethyl-N4-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)cyclohexane-1,4-diamine Openeye Name: 1-benzyl-N1,N1-dimethyl-N4-[(1-methylindol-3-yl)methyl]cyclohexane-1,4-diamine CAS Name: N1,N1-dimethyl-N4-[(1-methyl-3-indolyl)methyl]-1-(phenylmethyl)cyclohexane-1,4-diamine IUPAC Name: 1-benzyl-1-N,1-N-dimethyl-4-N-[(1-methylindol-3-yl)methyl]cyclohexane-1,4-diamine Traditional Name: [1-benzyl-4-[(1-methylindol-3-yl)methylamino]cyclohexyl]-dimethyl-amine Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3CCC(CC3)(CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3CCC(CC3)(CC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C25H33N3/c1-27(2)25(17-20-9-5-4-6-10-20)15-13-22(14-16-25)26-18-21-19-28(3)24-12-8-7-11-23(21)24/h4-12,19,22,26H,13-18H2,1-3H3