butan-2-yl-[2-[1-(2,4-dimethylphenoxy)propan-2-yl-methyl-amino]-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: butan-2-yl-[2-[1-(2,4-dimethylphenoxy)propan-2-yl-methyl-amino]-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-[[2-(2,4-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]-2-oxo-ethyl]-sec-butyl-ammonium chloride CAS Name: butan-2-yl-[2-[1-(2,4-dimethylphenoxy)propan-2-yl-methylamino]-2-oxoethyl]ammonium chloride IUPAC Name: butan-2-yl-[2-[1-(2,4-dimethylphenoxy)propan-2-yl-methylamino]-2-oxoethyl]azanium chloride Traditional Name: [2-[[2-(2,4-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]-2-keto-ethyl]-sec-butyl-ammonium chloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC(=O)N(C)C(C)COC1=C(C=C(C=C1)C)C.[Cl-]

Isomeric SMILES

CCC(C)[NH2+]CC(=O)N(C)C(C)COC1=C(C=C(C=C1)C)C.[Cl-]

InChI

InChI=1S/C18H30N2O2.ClH/c1-7-15(4)19-11-18(21)20(6)16(5)12-22-17-9-8-13(2)10-14(17)3;/h8-10,15-16,19H,7,11-12H2,1-6H3;1H