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

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(2R)-1-(3-methylsulfanylpropyl)-5-oxidanylidene-pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[(2R)-1-(3-methylsulfanylpropyl)-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[(2R)-1-[3-(methylthio)propyl]-5-oxo-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[(2R)-1-(3-methylsulfanylpropyl)-5-oxopyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-[3-(methylthio)propyl]pyrrolidin-2-yl]ethyl-p-anisyl-ammonium Formula: C18H29N2O2S+ MolecularWeight: 337.50006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC2CCC(=O)N2CCCSC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC[C@H]2CCC(=O)N2CCCSC

InChI

InChI=1S/C18H28N2O2S/c1-22-17-7-4-15(5-8-17)14-19-11-10-16-6-9-18(21)20(16)12-3-13-23-2/h4-5,7-8,16,19H,3,6,9-14H2,1-2H3/p+1/t16-/m1/s1