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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2S)-1-methylpyrrolidin-2-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(2S)-1-methylpyrrolidin-2-yl]-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-[(2S)-1-methyl-2-pyrrolidinyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-methylphenyl)methyl]-2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine Traditional Name: benzyl-(4-methylbenzyl)-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC[C@@H]2CCCN2C)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-19-10-12-21(13-11-19)18-24(17-20-7-4-3-5-8-20)16-14-22-9-6-15-23(22)2/h3-5,7-8,10-13,22H,6,9,14-18H2,1-2H3/t22-/m0/s1