dimethyl-[(1R)-2-[(3-phenoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(3-phenoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(3-phenoxybenzoyl)amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(3-phenoxybenzoyl)amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(3-phenoxybenzoyl)amino]-1-(2-thienyl)ethyl]ammonium Formula: C21H23N2O2S+ MolecularWeight: 367.48452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-23(2)19(20-12-7-13-26-20)15-22-21(24)16-8-6-11-18(14-16)25-17-9-4-3-5-10-17/h3-14,19H,15H2,1-2H3,(H,22,24)/p+1/t19-/m1/s1