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

Systemtic Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(2,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(2-thienyl)-2-[(2,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(2,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(2-thienyl)-2-[(2,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C18H25N2O4S+ MolecularWeight: 365.4671

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1OC)OC)OC)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C=C1OC)OC)OC)C2=CC=CS2

InChI

InChI=1S/C18H24N2O4S/c1-20(2)13(17-7-6-8-25-17)11-19-18(21)12-9-15(23-4)16(24-5)10-14(12)22-3/h6-10,13H,11H2,1-5H3,(H,19,21)/p+1/t13-/m1/s1