N-[cyclopropyl-(4-methylphenyl)methyl]-3,5-dimethyl-aniline

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,5-dimethyl-aniline Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3,5-dimethyl-aniline CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,5-dimethylaniline IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,5-dimethylaniline Traditional Name: [cyclopropyl(p-tolyl)methyl]-(3,5-dimethylphenyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H23N/c1-13-4-6-16(7-5-13)19(17-8-9-17)20-18-11-14(2)10-15(3)12-18/h4-7,10-12,17,19-20H,8-9H2,1-3H3