N-(3-methylbutan-2-yl)phthalazin-1-amine

Systemtic Name: N-(3-methylbutan-2-yl)phthalazin-1-amine Openeye Name: N-(1,2-dimethylpropyl)phthalazin-1-amine CAS Name: N-(3-methylbutan-2-yl)-1-phthalazinamine IUPAC Name: N-(3-methylbutan-2-yl)phthalazin-1-amine Traditional Name: 1,2-dimethylpropyl(phthalazin-1-yl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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