3-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]aniline

Systemtic Name: 3-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]aniline Openeye Name: 3-[[cyclopropyl(p-tolylmethyl)amino]methyl]aniline CAS Name: 3-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]aniline IUPAC Name: 3-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]aniline Traditional Name: (3-aminobenzyl)-cyclopropyl-(4-methylbenzyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)N)C3CC3

InChI

InChI=1S/C18H22N2/c1-14-5-7-15(8-6-14)12-20(18-9-10-18)13-16-3-2-4-17(19)11-16/h2-8,11,18H,9-10,12-13,19H2,1H3