N-(4-methylphenyl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(4-methylphenyl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(p-tolyl)pyrrolidin-3-amine CAS Name: N-(4-methylphenyl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(4-methylphenyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(p-tolyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-15-7-9-17(10-8-15)19-18-11-12-20(14-18)13-16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3