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

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(2R)-1-(2-methylsulfanylethyl)-5-oxidanylidene-pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[(2R)-1-(2-methylsulfanylethyl)-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[(2R)-1-[2-(methylthio)ethyl]-5-oxo-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[(2R)-1-(2-methylsulfanylethyl)-5-oxopyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-[2-(methylthio)ethyl]pyrrolidin-2-yl]ethyl-p-anisyl-ammonium Formula: C17H27N2O2S+ MolecularWeight: 323.47348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC2CCC(=O)N2CCSC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC[C@H]2CCC(=O)N2CCSC

InChI

InChI=1S/C17H26N2O2S/c1-21-16-6-3-14(4-7-16)13-18-10-9-15-5-8-17(20)19(15)11-12-22-2/h3-4,6-7,15,18H,5,8-13H2,1-2H3/p+1/t15-/m1/s1