N1-(6-fluoranyl-4-methyl-quinolin-8-yl)pentane-1,4-diamine phosphate

Systemtic Name: N1-(6-fluoranyl-4-methyl-quinolin-8-yl)pentane-1,4-diamine phosphate Openeye Name: N1-(6-fluoro-4-methyl-8-quinolyl)pentane-1,4-diamine phosphate CAS Name: N1-(6-fluoro-4-methyl-8-quinolinyl)pentane-1,4-diamine phosphate IUPAC Name: 1-N-(6-fluoro-4-methylquinolin-8-yl)pentane-1,4-diamine phosphate Traditional Name: 4-aminopentyl-(6-fluoro-4-methyl-8-quinolyl)amine phosphate Formula: C15H20FN3O4P-3 MolecularWeight: 356.309164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCC(C)N)F.[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCC(C)N)F.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C15H20FN3.H3O4P/c1-10-5-7-19-15-13(10)8-12(16)9-14(15)18-6-3-4-11(2)17;1-5(2,3)4/h5,7-9,11,18H,3-4,6,17H2,1-2H3;(H3,1,2,3,4)/p-3