2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(phenylmethyl)azanium

Systemtic Name: 2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxo-2-pyrrolidinyl]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxopyrrolidin-2-yl]ethyl]azanium Traditional Name: benzyl-[2-[(2S)-5-keto-1-[2-(3-methoxyphenyl)ethyl]pyrrolidin-2-yl]ethyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2C(CCC2=O)CC[NH2+]CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCN2[C@@H](CCC2=O)CC[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-9-5-8-18(16-21)13-15-24-20(10-11-22(24)25)12-14-23-17-19-6-3-2-4-7-19/h2-9,16,20,23H,10-15,17H2,1H3/p+1/t20-/m0/s1