N-[(2,4-dimethylphenyl)-(3-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(2,4-dimethylphenyl)-(3-methylphenyl)methyl]ethanamine Openeye Name: N-[(2,4-dimethylphenyl)-(m-tolyl)methyl]ethanamine CAS Name: N-[(2,4-dimethylphenyl)-(3-methylphenyl)methyl]ethanamine IUPAC Name: N-[(2,4-dimethylphenyl)-(3-methylphenyl)methyl]ethanamine Traditional Name: [(2,4-dimethylphenyl)-(m-tolyl)methyl]-ethyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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