2-[(2S)-1-[(2-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(phenylmethyl)azanium

Systemtic Name: 2-[(2S)-1-[(2-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2S)-1-(o-tolylmethyl)-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2S)-1-[(2-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2S)-1-[(2-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]ethyl]azanium Traditional Name: benzyl-[2-[(2S)-5-keto-1-(2-methylbenzyl)pyrrolidin-2-yl]ethyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(CCC2=O)CC[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2[C@@H](CCC2=O)CC[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17-7-5-6-10-19(17)16-23-20(11-12-21(23)24)13-14-22-15-18-8-3-2-4-9-18/h2-10,20,22H,11-16H2,1H3/p+1/t20-/m0/s1