N,N-dimethyl-1-[2-(3-methylphenyl)cyclohexen-1-yl]-1-phenyl-methanamine

Systemtic Name: N,N-dimethyl-1-[2-(3-methylphenyl)cyclohexen-1-yl]-1-phenyl-methanamine Openeye Name: N,N-dimethyl-1-[2-(m-tolyl)cyclohexen-1-yl]-1-phenyl-methanamine CAS Name: N,N-dimethyl-1-[2-(3-methylphenyl)-1-cyclohexenyl]-1-phenylmethanamine IUPAC Name: N,N-dimethyl-1-[2-(3-methylphenyl)cyclohexen-1-yl]-1-phenylmethanamine Traditional Name: dimethyl-[[2-(m-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(=C1)C2=C(CCCC2)C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(CCCC2)C(C3=CC=CC=C3)N(C)C

InChI

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