[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium; cyclopropane; methanamide; chloride

Systemtic Name: [2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium; cyclopropane; methanamide; chloride Openeye Name: [2-(5-amino-2-methoxy-anilino)-2-oxo-ethyl]-dimethyl-ammonium; cyclopropane; formamide; chloride CAS Name: [2-(5-amino-2-methoxyanilino)-2-oxoethyl]-dimethylammonium; cyclopropane; formamide; chloride IUPAC Name: [2-(5-amino-2-methoxyanilino)-2-oxoethyl]-dimethylazanium; cyclopropane; formamide; chloride Traditional Name: [2-(5-amino-2-methoxy-anilino)-2-keto-ethyl]-dimethyl-ammonium; cyclopropane; formamide; chloride Formula: C15H27ClN4O3 MolecularWeight: 346.85288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2.C3H6.CH3NO.ClH/c1-14(2)7-11(15)13-9-6-8(12)4-5-10(9)16-3;1-2-3-1;2-1-3;/h4-6H,7,12H2,1-3H3,(H,13,15);1-3H2;1H,(H2,2,3);1H