N-pentan-2-ylphthalazin-1-amine

Systemtic Name: N-pentan-2-ylphthalazin-1-amine Openeye Name: N-(1-methylbutyl)phthalazin-1-amine CAS Name: N-pentan-2-yl-1-phthalazinamine IUPAC Name: N-pentan-2-ylphthalazin-1-amine Traditional Name: 1-methylbutyl(phthalazin-1-yl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NN=CC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC1=NN=CC2=CC=CC=C21

InChI

InChI=1S/C13H17N3/c1-3-6-10(2)15-13-12-8-5-4-7-11(12)9-14-16-13/h4-5,7-10H,3,6H2,1-2H3,(H,15,16)