1-cyclopropyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine Openeye Name: 1-cyclopropyl-1-(p-tolyl)-N-(p-tolylmethyl)methanamine CAS Name: 1-cyclopropyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine IUPAC Name: 1-cyclopropyl-1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(4-methylbenzyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-14-3-7-16(8-4-14)13-20-19(18-11-12-18)17-9-5-15(2)6-10-17/h3-10,18-20H,11-13H2,1-2H3