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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-(p-tolylmethyl)-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (4-methylbenzyl)-[3-(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(=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C19H24N2/c1-16-7-9-17(10-8-16)14-20-19-6-4-5-18(13-19)15-21-11-2-3-12-21/h4-10,13,20H,2-3,11-12,14-15H2,1H3