[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium chloride

Systemtic Name: [2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium chloride Openeye Name: [2-(3-aminoanilino)-2-oxo-ethyl]-benzyl-diethyl-ammonium chloride CAS Name: [2-(3-aminoanilino)-2-oxoethyl]-diethyl-(phenylmethyl)ammonium chloride IUPAC Name: [2-(3-aminoanilino)-2-oxoethyl]-benzyl-diethylazanium chloride Traditional Name: [2-(3-aminoanilino)-2-keto-ethyl]-benzyl-diethyl-ammonium chloride Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N.[Cl-]

InChI

InChI=1S/C19H25N3O.ClH/c1-3-22(4-2,14-16-9-6-5-7-10-16)15-19(23)21-18-12-8-11-17(20)13-18;/h5-13H,3-4,14-15,20H2,1-2H3;1H