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

Systemtic Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-(thian-4-yl)azanium Openeye Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-tetrahydrothiopyran-4-yl-ammonium CAS Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-(4-thianyl)ammonium IUPAC Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-(thian-4-yl)azanium Traditional Name: [(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-tetrahydrothiopyran-4-yl-ammonium Formula: C18H27N2O2S+ MolecularWeight: 335.48418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)[NH2+]C3CCSCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)[NH2+]C3CCSCC3

InChI

InChI=1S/C18H26N2O2S/c1-22-17-4-2-14(3-5-17)6-9-20-13-16(12-18(20)21)19-15-7-10-23-11-8-15/h2-5,15-16,19H,6-13H2,1H3/p+1/t16-/m1/s1