N,N-bis[(4-methylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine

Systemtic Name: N,N-bis[(4-methylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Openeye Name: 2-(1-methylpyrrolidin-2-yl)-N,N-bis(p-tolylmethyl)ethanamine CAS Name: N,N-bis[(4-methylphenyl)methyl]-2-(1-methyl-2-pyrrolidinyl)ethanamine IUPAC Name: N,N-bis[(4-methylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Traditional Name: bis(4-methylbenzyl)-[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)CN(CCC2CCCN2C)CC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2/c1-19-6-10-21(11-7-19)17-25(16-14-23-5-4-15-24(23)3)18-22-12-8-20(2)9-13-22/h6-13,23H,4-5,14-18H2,1-3H3