N-[(3-methylphenyl)methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-(m-tolylmethyl)-4-pyrrolidin-1-yl-aniline CAS Name: N-[(3-methylphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (3-methylbenzyl)-(4-pyrrolidinophenyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N2/c1-15-5-4-6-16(13-15)14-19-17-7-9-18(10-8-17)20-11-2-3-12-20/h4-10,13,19H,2-3,11-12,14H2,1H3