[(1R)-2-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H25N2OS+ MolecularWeight: 317.4689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-5-14-11-17(22-13(14)2)18(21)19-12-16(20(3)4)15-9-7-6-8-10-15/h6-11,16H,5,12H2,1-4H3,(H,19,21)/p+1/t16-/m0/s1