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

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]pentan-1-ol nitrate Openeye Name: 5-[(7-chloro-4-quinolyl)amino]pentan-1-ol nitrate CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-1-pentanol nitrate IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]pentan-1-ol nitrate Traditional Name: 5-[(7-chloro-4-quinolyl)amino]pentan-1-ol nitrate Formula: C14H17ClN3O4- MolecularWeight: 326.75548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCO.[N+](=O)([O-])[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCO.[N+](=O)([O-])[O-]

InChI

InChI=1S/C14H17ClN2O.NO3/c15-11-4-5-12-13(6-8-17-14(12)10-11)16-7-2-1-3-9-18;2-1(3)4/h4-6,8,10,18H,1-3,7,9H2,(H,16,17);/q;-1