N-[(2-methylphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(o-tolylmethyl)pyrrolidin-3-amine CAS Name: N-[(2-methylphenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(2-methylphenyl)methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(2-methylbenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC2CCN(C2)CC3=CC=CC=C3

InChI

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