2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine

Systemtic Name: 2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: N-benzyl-N-[(4-isopropylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine CAS Name: 2-(1-methyl-2-pyrrolidinyl)-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: N-benzyl-2-(1-methylpyrrolidin-2-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: benzyl-(4-isopropylbenzyl)-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2/c1-20(2)23-13-11-22(12-14-23)19-26(18-21-8-5-4-6-9-21)17-15-24-10-7-16-25(24)3/h4-6,8-9,11-14,20,24H,7,10,15-19H2,1-3H3