[1-[(2-chloranyl-6-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]-propyl-azanium chloride

Systemtic Name: [1-[(2-chloranyl-6-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]-propyl-azanium chloride Openeye Name: 1-[(2-chloro-6-methyl-phenyl)carbamoyl]propyl-propyl-ammonium chloride CAS Name: [1-(2-chloro-6-methylanilino)-1-oxobutan-2-yl]-propylammonium chloride IUPAC Name: [1-(2-chloro-6-methylanilino)-1-oxobutan-2-yl]-propylazanium chloride Traditional Name: 1-[(2-chloro-6-methyl-phenyl)carbamoyl]propyl-propyl-ammonium chloride Formula: C14H22Cl2N2O MolecularWeight: 305.24328

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(CC)C(=O)NC1=C(C=CC=C1Cl)C.[Cl-]

Isomeric SMILES

CCC[NH2+]C(CC)C(=O)NC1=C(C=CC=C1Cl)C.[Cl-]

InChI

InChI=1S/C14H21ClN2O.ClH/c1-4-9-16-12(5-2)14(18)17-13-10(3)7-6-8-11(13)15;/h6-8,12,16H,4-5,9H2,1-3H3,(H,17,18);1H