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

Systemtic Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-(3-pyridylmethyl)ammonium CAS Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)[NH2+]CC3=CN=CC=C3

InChI

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