1-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine

Systemtic Name: 1-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Openeye Name: N-[1-(o-tolyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-(o-tolyl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2C

InChI

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