[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methyl-(2-methylpropyl)azanium chloride

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methyl-(2-methylpropyl)azanium chloride Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methyl-isobutyl-ammonium chloride CAS Name: [4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methyl-(2-methylpropyl)ammonium chloride IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methyl-(2-methylpropyl)azanium chloride Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzyl]-isobutyl-ammonium chloride Formula: C14H22Cl2N2O3 MolecularWeight: 337.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC.[Cl-]

Isomeric SMILES

CC(C)C[NH2+]CC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC.[Cl-]

InChI

InChI=1S/C14H21ClN2O3.ClH/c1-9(2)6-17-7-10-4-11(15)14(12(5-10)19-3)20-8-13(16)18;/h4-5,9,17H,6-8H2,1-3H3,(H2,16,18);1H