N,N-dimethyl-1-[(2-methylphenyl)methyl]-4-phenylmethoxy-cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-[(2-methylphenyl)methyl]-4-phenylmethoxy-cyclohexan-1-amine Openeye Name: 4-benzyloxy-N,N-dimethyl-1-(o-tolylmethyl)cyclohexanamine CAS Name: N,N-dimethyl-1-[(2-methylphenyl)methyl]-4-phenylmethoxy-1-cyclohexanamine IUPAC Name: N,N-dimethyl-1-[(2-methylphenyl)methyl]-4-phenylmethoxycyclohexan-1-amine Traditional Name: [4-benzoxy-1-(2-methylbenzyl)cyclohexyl]-dimethyl-amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC(CC2)OCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC2(CCC(CC2)OCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H31NO/c1-19-9-7-8-12-21(19)17-23(24(2)3)15-13-22(14-16-23)25-18-20-10-5-4-6-11-20/h4-12,22H,13-18H2,1-3H3