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

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

Systemtic Name:2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(pyridin-2-ylmethyl)azanium
Openeye Name:2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-2-yl]ethyl-(2-pyridylmethyl)ammonium
CAS Name:2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxo-2-pyrrolidinyl]ethyl-(2-pyridinylmethyl)ammonium
IUPAC Name:2-[(2S)-1-[2-(3-methoxyphenyl)ethyl]-5-oxopyrrolidin-2-yl]ethyl-(pyridin-2-ylmethyl)azanium
Traditional Name:2-[(2S)-5-keto-1-[2-(3-methoxyphenyl)ethyl]pyrrolidin-2-yl]ethyl-(2-pyridylmethyl)ammonium
Formula: C21H28N3O2+
MolecularWeight: 354.46592
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2C(CCC2=O)CC[NH2+]CC3=CC=CC=N3


Isomeric SMILES

COC1=CC=CC(=C1)CCN2[C@@H](CCC2=O)CC[NH2+]CC3=CC=CC=N3


InChI

InChI=1S/C21H27N3O2/c1-26-20-7-4-5-17(15-20)11-14-24-19(8-9-21(24)25)10-13-22-16-18-6-2-3-12-23-18/h2-7,12,15,19,22H,8-11,13-14,16H2,1H3/p+1/t19-/m0/s1


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