[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[2-[(2-methoxycarbonyl-3-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methoxycarbonyl-3-thiophenyl)amino]-2-oxoethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoethyl]-bis(2-methylpropyl)azanium Traditional Name: [2-[(2-carbomethoxy-3-thienyl)amino]-2-keto-ethyl]-diisobutyl-ammonium Formula: C16H27N2O3S+ MolecularWeight: 327.46218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)CC(=O)NC1=C(SC=C1)C(=O)OC

Isomeric SMILES

CC(C)C[NH+](CC(C)C)CC(=O)NC1=C(SC=C1)C(=O)OC

InChI

InChI=1S/C16H26N2O3S/c1-11(2)8-18(9-12(3)4)10-14(19)17-13-6-7-22-15(13)16(20)21-5/h6-7,11-12H,8-10H2,1-5H3,(H,17,19)/p+1