[(1R)-1-(4-methoxyphenyl)-2-[(3-methylthiophen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(3-methylthiophen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[(3-methylthiophene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(3-methylthiophene-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[(3-methylthiophene-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H22N2O2S/c1-12-9-10-22-16(12)17(20)18-11-15(19(2)3)13-5-7-14(21-4)8-6-13/h5-10,15H,11H2,1-4H3,(H,18,20)/p+1/t15-/m0/s1