N-[(2-methoxyphenyl)methyl]phthalazin-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]phthalazin-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]phthalazin-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-phthalazinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]phthalazin-1-amine Traditional Name: o-anisyl(phthalazin-1-yl)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-20-15-9-5-3-7-13(15)10-17-16-14-8-4-2-6-12(14)11-18-19-16/h2-9,11H,10H2,1H3,(H,17,19)