N1-(4-methylphthalazin-1-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(4-methylphthalazin-1-yl)cyclobutane-1,3-diamine Openeye Name: N1-(4-methylphthalazin-1-yl)cyclobutane-1,3-diamine CAS Name: N1-(4-methyl-1-phthalazinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(4-methylphthalazin-1-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(4-methylphthalazin-1-yl)amine Formula: C13H16N4 MolecularWeight: 228.29294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3CC(C3)N

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3CC(C3)N

InChI

InChI=1S/C13H16N4/c1-8-11-4-2-3-5-12(11)13(17-16-8)15-10-6-9(14)7-10/h2-5,9-10H,6-7,14H2,1H3,(H,15,17)