[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium; cyclopropane; methanamide; chloride

Systemtic Name: [2-[(4-aminophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium; cyclopropane; methanamide; chloride Openeye Name: [2-(4-aminoanilino)-2-oxo-ethyl]-dimethyl-ammonium; cyclopropane; formamide; chloride CAS Name: [2-(4-aminoanilino)-2-oxoethyl]-dimethylammonium; cyclopropane; formamide; chloride IUPAC Name: [2-(4-aminoanilino)-2-oxoethyl]-dimethylazanium; cyclopropane; formamide; chloride Traditional Name: [2-(4-aminoanilino)-2-keto-ethyl]-dimethyl-ammonium; cyclopropane; formamide; chloride Formula: C14H25ClN4O2 MolecularWeight: 316.8269

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC=C(C=C1)N.C1CC1.C(=O)N.[Cl-]

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC=C(C=C1)N.C1CC1.C(=O)N.[Cl-]

InChI

InChI=1S/C10H15N3O.C3H6.CH3NO.ClH/c1-13(2)7-10(14)12-9-5-3-8(11)4-6-9;1-2-3-1;2-1-3;/h3-6H,7,11H2,1-2H3,(H,12,14);1-3H2;1H,(H2,2,3);1H