N-[cyclopropyl-(4-methylphenyl)methyl]-2,5-dimethyl-aniline

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,5-dimethyl-aniline Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2,5-dimethyl-aniline CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,5-dimethylaniline IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,5-dimethylaniline Traditional Name: [cyclopropyl(p-tolyl)methyl]-(2,5-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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

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