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

Systemtic Name: N-(3-methylbutan-2-yl)-4-phenyl-phthalazin-1-amine Openeye Name: N-(1,2-dimethylpropyl)-4-phenyl-phthalazin-1-amine CAS Name: N-(3-methylbutan-2-yl)-4-phenyl-1-phthalazinamine IUPAC Name: N-(3-methylbutan-2-yl)-4-phenylphthalazin-1-amine Traditional Name: 1,2-dimethylpropyl-(4-phenylphthalazin-1-yl)amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-13(2)14(3)20-19-17-12-8-7-11-16(17)18(21-22-19)15-9-5-4-6-10-15/h4-14H,1-3H3,(H,20,22)