1-(4-ethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)C)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)C)NC

InChI

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