[(1R)-2-[(3,4-diethoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,4-diethoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3,4-diethoxybenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,4-diethoxybenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3,4-diethoxybenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H27N2O3S+ MolecularWeight: 363.49428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)[NH+](C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CS2)[NH+](C)C)OCC

InChI

InChI=1S/C19H26N2O3S/c1-5-23-16-10-9-14(12-17(16)24-6-2)19(22)20-13-15(21(3)4)18-8-7-11-25-18/h7-12,15H,5-6,13H2,1-4H3,(H,20,22)/p+1/t15-/m1/s1