dimethyl-[(1R)-1-thiophen-3-yl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-thiophen-3-yl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(3-thienyl)-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-thiophen-3-yl-2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(3-thienyl)-2-[(3,4,5-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(=C1)OC)OC)OC)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-20(2)14(12-6-7-25-11-12)10-19-18(21)13-8-15(22-3)17(24-5)16(9-13)23-4/h6-9,11,14H,10H2,1-5H3,(H,19,21)/p+1/t14-/m0/s1