4-methyl-N-(1-phenylbutyl)phthalazin-1-amine

Systemtic Name: 4-methyl-N-(1-phenylbutyl)phthalazin-1-amine Openeye Name: 4-methyl-N-(1-phenylbutyl)phthalazin-1-amine CAS Name: 4-methyl-N-(1-phenylbutyl)-1-phthalazinamine IUPAC Name: 4-methyl-N-(1-phenylbutyl)phthalazin-1-amine Traditional Name: (4-methylphthalazin-1-yl)-(1-phenylbutyl)amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NN=C(C3=CC=CC=C32)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NN=C(C3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3/c1-3-9-18(15-10-5-4-6-11-15)20-19-17-13-8-7-12-16(17)14(2)21-22-19/h4-8,10-13,18H,3,9H2,1-2H3,(H,20,22)