[2-[[2-methyl-4-(phenoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-propyl-azanium chloride

Systemtic Name: [2-[[2-methyl-4-(phenoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-propyl-azanium chloride Openeye Name: [2-[2-methyl-4-(phenoxymethyl)anilino]-2-oxo-ethyl]-propyl-ammonium chloride CAS Name: [2-[2-methyl-4-(phenoxymethyl)anilino]-2-oxoethyl]-propylammonium chloride IUPAC Name: [2-[2-methyl-4-(phenoxymethyl)anilino]-2-oxoethyl]-propylazanium chloride Traditional Name: [2-keto-2-[2-methyl-4-(phenoxymethyl)anilino]ethyl]-propyl-ammonium chloride Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC(=O)NC1=C(C=C(C=C1)COC2=CC=CC=C2)C.[Cl-]

Isomeric SMILES

CCC[NH2+]CC(=O)NC1=C(C=C(C=C1)COC2=CC=CC=C2)C.[Cl-]

InChI

InChI=1S/C19H24N2O2.ClH/c1-3-11-20-13-19(22)21-18-10-9-16(12-15(18)2)14-23-17-7-5-4-6-8-17;/h4-10,12,20H,3,11,13-14H2,1-2H3,(H,21,22);1H