[2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium dichloride

Systemtic Name: [2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium dichloride Openeye Name: [2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-oxo-ethyl]-isopropyl-ammonium dichloride CAS Name: [2-[(8-ethoxy-5-quinolin-1-iumyl)amino]-2-oxoethyl]-propan-2-ylammonium dichloride IUPAC Name: [2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-oxoethyl]-propan-2-ylazanium dichloride Traditional Name: [2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-keto-ethyl]-isopropyl-ammonium dichloride Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C[NH2+]C(C)C)C=CC=[NH+]2.[Cl-].[Cl-]

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C[NH2+]C(C)C)C=CC=[NH+]2.[Cl-].[Cl-]

InChI

InChI=1S/C16H21N3O2.2ClH/c1-4-21-14-8-7-13(12-6-5-9-17-16(12)14)19-15(20)10-18-11(2)3;;/h5-9,11,18H,4,10H2,1-3H3,(H,19,20);2*1H