(2R)-2-(4-methylphenyl)-N-(phenylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2R)-2-(4-methylphenyl)-N-(phenylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2R)-N-benzyl-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2R)-2-(4-methylphenyl)-N-(phenylmethyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2R)-N-benzyl-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: benzyl-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C20H27N2+ MolecularWeight: 295.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCC2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C20H26N2/c1-17-9-11-19(12-10-17)20(22-13-5-6-14-22)16-21-15-18-7-3-2-4-8-18/h2-4,7-12,20-21H,5-6,13-16H2,1H3/p+1/t20-/m0/s1