[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]methyl-(thiophen-2-ylmethyl)azanium chloride

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]methyl-(thiophen-2-ylmethyl)azanium chloride Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-bromo-5-methoxy-phenyl]methyl-(2-thienylmethyl)ammonium chloride CAS Name: [4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]methyl-(thiophen-2-ylmethyl)ammonium chloride IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]methyl-(thiophen-2-ylmethyl)azanium chloride Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-bromo-5-methoxy-benzyl]-(2-thenyl)ammonium chloride Formula: C15H18BrClN2O3S MolecularWeight: 421.73702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CS2)Br)OCC(=O)N.[Cl-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CS2)Br)OCC(=O)N.[Cl-]

InChI

InChI=1S/C15H17BrN2O3S.ClH/c1-20-13-6-10(7-18-8-11-3-2-4-22-11)5-12(16)15(13)21-9-14(17)19;/h2-6,18H,7-9H2,1H3,(H2,17,19);1H