N1-phthalazin-1-ylcyclobutane-1,3-diamine

Systemtic Name: N1-phthalazin-1-ylcyclobutane-1,3-diamine Openeye Name: N1-phthalazin-1-ylcyclobutane-1,3-diamine CAS Name: N1-(1-phthalazinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-phthalazin-1-ylcyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-phthalazin-1-yl-amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NN=CC3=CC=CC=C32)N

Isomeric SMILES

C1C(CC1NC2=NN=CC3=CC=CC=C32)N

InChI

InChI=1S/C12H14N4/c13-9-5-10(6-9)15-12-11-4-2-1-3-8(11)7-14-16-12/h1-4,7,9-10H,5-6,13H2,(H,15,16)