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

Systemtic Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(2-thienylmethyl)pyrrolidin-2-yl]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(thiophen-2-ylmethyl)-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-(2-thenyl)pyrrolidin-2-yl]ethyl-m-anisyl-ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCC2CCC(=O)N2CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC[C@H]2CCC(=O)N2CC3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-23-17-5-2-4-15(12-17)13-20-10-9-16-7-8-19(22)21(16)14-18-6-3-11-24-18/h2-6,11-12,16,20H,7-10,13-14H2,1H3/p+1/t16-/m1/s1