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

Systemtic Name: 4-methyl-N-(3-methylbutan-2-yl)phthalazin-1-amine Openeye Name: N-(1,2-dimethylpropyl)-4-methyl-phthalazin-1-amine CAS Name: 4-methyl-N-(3-methylbutan-2-yl)-1-phthalazinamine IUPAC Name: 4-methyl-N-(3-methylbutan-2-yl)phthalazin-1-amine Traditional Name: 1,2-dimethylpropyl-(4-methylphthalazin-1-yl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC(C)C(C)C

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC(C)C(C)C

InChI

InChI=1S/C14H19N3/c1-9(2)10(3)15-14-13-8-6-5-7-12(13)11(4)16-17-14/h5-10H,1-4H3,(H,15,17)