[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium chloride

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium chloride Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-(3-methoxypropyl)ammonium chloride CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)ammonium chloride IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-(3-methoxypropyl)ammonium chloride Formula: C13H20Cl2N2O2 MolecularWeight: 307.2161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C[NH2+]CCCOC.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[NH2+]CCCOC.[Cl-]

InChI

InChI=1S/C13H19ClN2O2.ClH/c1-10-4-5-11(14)8-12(10)16-13(17)9-15-6-3-7-18-2;/h4-5,8,15H,3,6-7,9H2,1-2H3,(H,16,17);1H