4-[(8-methoxyquinolin-4-yl)amino]butan-1-ol nitrate hydrate hydrochloride

Systemtic Name: 4-[(8-methoxyquinolin-4-yl)amino]butan-1-ol nitrate hydrate hydrochloride Openeye Name: 4-[(8-methoxy-4-quinolyl)amino]butan-1-ol nitrate hydrate hydrochloride CAS Name: 4-[(8-methoxy-4-quinolinyl)amino]-1-butanol nitrate hydrate hydrochloride IUPAC Name: 4-[(8-methoxyquinolin-4-yl)amino]butan-1-ol nitrate hydrate hydrochloride Traditional Name: 4-[(8-methoxy-4-quinolyl)amino]butan-1-ol nitrate hydrate hydrochloride Formula: C14H21ClN3O6- MolecularWeight: 362.78604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NCCCCO.[N+](=O)([O-])[O-].O.Cl

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NCCCCO.[N+](=O)([O-])[O-].O.Cl

InChI

InChI=1S/C14H18N2O2.ClH.NO3.H2O/c1-18-13-6-4-5-11-12(7-9-16-14(11)13)15-8-2-3-10-17;;2-1(3)4;/h4-7,9,17H,2-3,8,10H2,1H3,(H,15,16);1H;;1H2/q;;-1;