5-[(7-methoxyquinolin-4-yl)amino]pentan-1-ol nitrate

Systemtic Name: 5-[(7-methoxyquinolin-4-yl)amino]pentan-1-ol nitrate Openeye Name: 5-[(7-methoxy-4-quinolyl)amino]pentan-1-ol nitrate CAS Name: 5-[(7-methoxy-4-quinolinyl)amino]-1-pentanol nitrate IUPAC Name: 5-[(7-methoxyquinolin-4-yl)amino]pentan-1-ol nitrate Traditional Name: 5-[(7-methoxy-4-quinolyl)amino]pentan-1-ol nitrate Formula: C15H20N3O5- MolecularWeight: 322.3364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)NCCCCCO.[N+](=O)([O-])[O-]

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)NCCCCCO.[N+](=O)([O-])[O-]

InChI

InChI=1S/C15H20N2O2.NO3/c1-19-12-5-6-13-14(7-9-17-15(13)11-12)16-8-3-2-4-10-18;2-1(3)4/h5-7,9,11,18H,2-4,8,10H2,1H3,(H,16,17);/q;-1