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

Systemtic Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(thiophen-3-ylmethyl)pyrrolidin-2-yl]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(3-thienylmethyl)pyrrolidin-2-yl]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(3-thiophenylmethyl)-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(thiophen-3-ylmethyl)pyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-(3-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=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC[C@H]2CCC(=O)N2CC3=CSC=C3

InChI

InChI=1S/C19H24N2O2S/c1-23-18-4-2-3-15(11-18)12-20-9-7-17-5-6-19(22)21(17)13-16-8-10-24-14-16/h2-4,8,10-11,14,17,20H,5-7,9,12-13H2,1H3/p+1/t17-/m1/s1