N,N-dimethyl-1,2-bis(3-methylphenyl)ethanamine

Systemtic Name: N,N-dimethyl-1,2-bis(3-methylphenyl)ethanamine Openeye Name: N,N-dimethyl-1,2-bis(m-tolyl)ethanamine CAS Name: N,N-dimethyl-1,2-bis(3-methylphenyl)ethanamine IUPAC Name: N,N-dimethyl-1,2-bis(3-methylphenyl)ethanamine Traditional Name: 1,2-bis(m-tolyl)ethyl-dimethyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-14-7-5-9-16(11-14)13-18(19(3)4)17-10-6-8-15(2)12-17/h5-12,18H,13H2,1-4H3