N-[(3-methylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1-methylpyrrolidin-2-yl)-N-(m-tolylmethyl)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-2-(1-methyl-2-pyrrolidinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(3-methylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Traditional Name: benzyl-(3-methylbenzyl)-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C22H30N2 MolecularWeight: 322.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCC2CCCN2C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCC2CCCN2C)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-19-8-6-11-21(16-19)18-24(17-20-9-4-3-5-10-20)15-13-22-12-7-14-23(22)2/h3-6,8-11,16,22H,7,12-15,17-18H2,1-2H3