N-(1-methoxypropan-2-yl)phthalazin-1-amine

Systemtic Name: N-(1-methoxypropan-2-yl)phthalazin-1-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)phthalazin-1-amine CAS Name: N-(1-methoxypropan-2-yl)-1-phthalazinamine IUPAC Name: N-(1-methoxypropan-2-yl)phthalazin-1-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-phthalazin-1-yl-amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=CC2=CC=CC=C21

Isomeric SMILES

CC(COC)NC1=NN=CC2=CC=CC=C21

InChI

InChI=1S/C12H15N3O/c1-9(8-16-2)14-12-11-6-4-3-5-10(11)7-13-15-12/h3-7,9H,8H2,1-2H3,(H,14,15)