N,N-dimethyl-1-[2-(2-methylphenyl)cyclohexen-1-yl]-1-phenyl-methanamine

Systemtic Name: N,N-dimethyl-1-[2-(2-methylphenyl)cyclohexen-1-yl]-1-phenyl-methanamine Openeye Name: N,N-dimethyl-1-[2-(o-tolyl)cyclohexen-1-yl]-1-phenyl-methanamine CAS Name: N,N-dimethyl-1-[2-(2-methylphenyl)-1-cyclohexenyl]-1-phenylmethanamine IUPAC Name: N,N-dimethyl-1-[2-(2-methylphenyl)cyclohexen-1-yl]-1-phenylmethanamine Traditional Name: dimethyl-[[2-(o-tolyl)cyclohexen-1-yl]-phenyl-methyl]amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(CCCC2)C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(CCCC2)C(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H27N/c1-17-11-7-8-14-19(17)20-15-9-10-16-21(20)22(23(2)3)18-12-5-4-6-13-18/h4-8,11-14,22H,9-10,15-16H2,1-3H3