N-[(2,5-dimethylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(2,5-dimethylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(2,5-dimethylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine CAS Name: N-[(2,5-dimethylphenyl)methyl]-2-(1-methyl-2-pyrrolidinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(2,5-dimethylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Traditional Name: benzyl-(2,5-dimethylbenzyl)-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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