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

Systemtic Name: [(1R)-2-[(4-ethylphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-ethylbenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-ethylphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-ethylbenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-ethylbenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H23N2OS+ MolecularWeight: 303.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C17H22N2OS/c1-4-13-7-9-14(10-8-13)17(20)18-12-15(19(2)3)16-6-5-11-21-16/h5-11,15H,4,12H2,1-3H3,(H,18,20)/p+1/t15-/m1/s1