[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-(2-pyridylmethyl)ammonium CAS Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-(2-pyridylmethyl)ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)[NH2+]CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C19H23N3O2/c1-24-18-7-5-15(6-8-18)9-11-22-14-17(12-19(22)23)21-13-16-4-2-3-10-20-16/h2-8,10,17,21H,9,11-14H2,1H3/p+1/t17-/m1/s1