4-[3-[(4-azanylbutylamino)methyl]phenyl]-2H-phthalazin-1-one dihydrochloride

Systemtic Name: 4-[3-[(4-azanylbutylamino)methyl]phenyl]-2H-phthalazin-1-one dihydrochloride Openeye Name: 4-[3-[(4-aminobutylamino)methyl]phenyl]-2H-phthalazin-1-one dihydrochloride CAS Name: 4-[3-[(4-aminobutylamino)methyl]phenyl]-2H-phthalazin-1-one dihydrochloride IUPAC Name: 4-[3-[(4-aminobutylamino)methyl]phenyl]-2H-phthalazin-1-one dihydrochloride Traditional Name: 4-[3-[(4-aminobutylamino)methyl]phenyl]-2H-phthalazin-1-one dihydrochloride Formula: C19H24Cl2N4O MolecularWeight: 395.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)CNCCCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)CNCCCCN.Cl.Cl

InChI

InChI=1S/C19H22N4O.2ClH/c20-10-3-4-11-21-13-14-6-5-7-15(12-14)18-16-8-1-2-9-17(16)19(24)23-22-18;;/h1-2,5-9,12,21H,3-4,10-11,13,20H2,(H,23,24);2*1H