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

Systemtic Name: N-(1-chloranylbutan-2-yl)phthalazin-1-amine Openeye Name: N-[1-(chloromethyl)propyl]phthalazin-1-amine CAS Name: N-(1-chlorobutan-2-yl)-1-phthalazinamine IUPAC Name: N-(1-chlorobutan-2-yl)phthalazin-1-amine Traditional Name: 1-(chloromethyl)propyl-phthalazin-1-yl-amine Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC1=NN=CC2=CC=CC=C21

Isomeric SMILES

CCC(CCl)NC1=NN=CC2=CC=CC=C21

InChI

InChI=1S/C12H14ClN3/c1-2-10(7-13)15-12-11-6-4-3-5-9(11)8-14-16-12/h3-6,8,10H,2,7H2,1H3,(H,15,16)