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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(p-tolylmethyl)-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (4-methylbenzyl)-[2-(pyrrolidinomethyl)phenyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C19H24N2/c1-16-8-10-17(11-9-16)14-20-19-7-3-2-6-18(19)15-21-12-4-5-13-21/h2-3,6-11,20H,4-5,12-15H2,1H3