[(1R)-2-[(4-ethoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-ethoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-ethoxybenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-ethoxybenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-ethoxybenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-4-21-14-9-7-13(8-10-14)17(20)18-12-15(19(2)3)16-6-5-11-22-16/h5-11,15H,4,12H2,1-3H3,(H,18,20)/p+1/t15-/m1/s1