[(1R)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-chloro-4-isopropoxy-5-methoxy-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-chloro-5-methoxy-4-propan-2-yloxybenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-chloro-4-isopropoxy-5-methoxy-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H26ClN2O3S+ MolecularWeight: 397.93934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)[NH+](C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC[C@H](C2=CC=CS2)[NH+](C)C)OC

InChI

InChI=1S/C19H25ClN2O3S/c1-12(2)25-18-14(20)9-13(10-16(18)24-5)19(23)21-11-15(22(3)4)17-7-6-8-26-17/h6-10,12,15H,11H2,1-5H3,(H,21,23)/p+1/t15-/m1/s1