[(1R)-2-[(2,5-dimethylthiophen-3-yl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,5-dimethylthiophen-3-yl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,5-dimethylthiophene-3-carbonyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2,5-dimethyl-3-thiophenyl)-oxomethyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,5-dimethylthiophene-3-carbonyl)amino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,5-dimethylthiophene-3-carbonyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C19H27N2OS+ MolecularWeight: 331.49548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=C2)C)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(SC(=C2)C)C)[NH+](C)C

InChI

InChI=1S/C19H26N2OS/c1-6-15-7-9-16(10-8-15)18(21(4)5)12-20-19(22)17-11-13(2)23-14(17)3/h7-11,18H,6,12H2,1-5H3,(H,20,22)/p+1/t18-/m0/s1