N-[(3,4-dimethylphenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(3,4-dimethylphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (3,4-dimethylbenzyl)-[1-(o-tolyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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