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

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(2-thiophen-2-ylethyl)pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-[2-(2-thienyl)ethyl]pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(2-thiophen-2-ylethyl)-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(2-thiophen-2-ylethyl)pyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-[2-(2-thienyl)ethyl]pyrrolidin-2-yl]ethyl-p-anisyl-ammonium Formula: C20H27N2O2S+ MolecularWeight: 359.50558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC2CCC(=O)N2CCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC[C@H]2CCC(=O)N2CCC3=CC=CS3

InChI

InChI=1S/C20H26N2O2S/c1-24-18-7-4-16(5-8-18)15-21-12-10-17-6-9-20(23)22(17)13-11-19-3-2-14-25-19/h2-5,7-8,14,17,21H,6,9-13,15H2,1H3/p+1/t17-/m1/s1