4-methyl-N-pentan-2-yl-phthalazin-1-amine

Systemtic Name: 4-methyl-N-pentan-2-yl-phthalazin-1-amine Openeye Name: 4-methyl-N-(1-methylbutyl)phthalazin-1-amine CAS Name: 4-methyl-N-pentan-2-yl-1-phthalazinamine IUPAC Name: 4-methyl-N-pentan-2-ylphthalazin-1-amine Traditional Name: 1-methylbutyl-(4-methylphthalazin-1-yl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NN=C(C2=CC=CC=C21)C

Isomeric SMILES

CCCC(C)NC1=NN=C(C2=CC=CC=C21)C

InChI

InChI=1S/C14H19N3/c1-4-7-10(2)15-14-13-9-6-5-8-12(13)11(3)16-17-14/h5-6,8-10H,4,7H2,1-3H3,(H,15,17)