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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4-ethylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine CAS Name: N-[(4-ethylphenyl)methyl]-2-(1-methyl-2-pyrrolidinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-ethylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Traditional Name: benzyl-(4-ethylbenzyl)-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCC2CCCN2C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCC2CCCN2C)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2/c1-3-20-11-13-22(14-12-20)19-25(18-21-8-5-4-6-9-21)17-15-23-10-7-16-24(23)2/h4-6,8-9,11-14,23H,3,7,10,15-19H2,1-2H3