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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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