N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrrolidin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrrolidin-2-amine Openeye Name: 1-benzyl-N-(p-tolylmethyl)pyrrolidin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-1-(phenylmethyl)-2-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(4-methylphenyl)methyl]pyrrolidin-2-amine Traditional Name: (1-benzylpyrrolidin-2-yl)-(4-methylbenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCCN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCCN2CC3=CC=CC=C3

InChI

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