N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(p-tolylmethyl)pyrrolidin-3-amine CAS Name: N-[(4-methylphenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(4-methylbenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCN(C2)CC3=CC=CC=C3

InChI

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