N-[(4-methylphenyl)methyl]-1-naphthalen-2-yl-pyrrolidin-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-naphthalen-2-yl-pyrrolidin-3-amine Openeye Name: 1-(2-naphthyl)-N-(p-tolylmethyl)pyrrolidin-3-amine CAS Name: N-[(4-methylphenyl)methyl]-1-(2-naphthalenyl)-3-pyrrolidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-naphthalen-2-ylpyrrolidin-3-amine Traditional Name: (4-methylbenzyl)-[1-(2-naphthyl)pyrrolidin-3-yl]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCN(C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCN(C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2/c1-17-6-8-18(9-7-17)15-23-21-12-13-24(16-21)22-11-10-19-4-2-3-5-20(19)14-22/h2-11,14,21,23H,12-13,15-16H2,1H3