N-[(3,4-dimethylphenyl)-(4-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(3,4-dimethylphenyl)-(4-methylphenyl)methyl]ethanamine Openeye Name: N-[(3,4-dimethylphenyl)-(p-tolyl)methyl]ethanamine CAS Name: N-[(3,4-dimethylphenyl)-(4-methylphenyl)methyl]ethanamine IUPAC Name: N-[(3,4-dimethylphenyl)-(4-methylphenyl)methyl]ethanamine Traditional Name: [(3,4-dimethylphenyl)-(p-tolyl)methyl]-ethyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCNC(C1=CC=C(C=C1)C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23N/c1-5-19-18(16-9-6-13(2)7-10-16)17-11-8-14(3)15(4)12-17/h6-12,18-19H,5H2,1-4H3