cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H26N2O2S/c1-15(20(23)21-12-11-19-4-3-13-25-19)22(17-7-8-17)14-16-5-9-18(24-2)10-6-16/h3-6,9-10,13,15,17H,7-8,11-12,14H2,1-2H3,(H,21,23)/p+1/t15-/m1/s1