7-azanyl-3-(4-azanylbutyl)-3-ethyl-2H-phthalazin-3-ium-1,4-dione

Systemtic Name: 7-azanyl-3-(4-azanylbutyl)-3-ethyl-2H-phthalazin-3-ium-1,4-dione Openeye Name: 7-amino-3-(4-aminobutyl)-3-ethyl-2H-phthalazin-3-ium-1,4-dione CAS Name: 7-amino-3-(4-aminobutyl)-3-ethyl-2H-phthalazin-3-ium-1,4-dione IUPAC Name: 7-amino-3-(4-aminobutyl)-3-ethyl-2H-phthalazin-3-ium-1,4-dione Traditional Name: 7-amino-3-(4-aminobutyl)-3-ethyl-2H-phthalazin-3-ium-1,4-quinone Formula: C14H21N4O2+ MolecularWeight: 277.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(=O)C2=C(C=C(C=C2)N)C(=O)N1)CCCCN

Isomeric SMILES

CC[N+]1(C(=O)C2=C(C=C(C=C2)N)C(=O)N1)CCCCN

InChI

InChI=1S/C14H20N4O2/c1-2-18(8-4-3-7-15)14(20)11-6-5-10(16)9-12(11)13(19)17-18/h5-6,9H,2-4,7-8,15H2,1H3,(H2-,16,17,19,20)/p+1