N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-(p-tolylmethyl)-2-pyrrolidin-1-yl-aniline CAS Name: N-[(4-methylphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: (4-methylbenzyl)-(2-pyrrolidinophenyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2N3CCCC3

InChI

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