N-(propan-2-ylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine

Systemtic Name: N-(propan-2-ylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine Openeye Name: N-(isopropylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine CAS Name: N-(propan-2-ylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine IUPAC Name: N-(propan-2-ylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine Traditional Name: 5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-yl-(isopropylideneamino)amine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C2CCCCCCC2=C1)C

Isomeric SMILES

CC(=NNC1=NN=C2CCCCCCC2=C1)C

InChI

InChI=1S/C13H20N4/c1-10(2)14-16-13-9-11-7-5-3-4-6-8-12(11)15-17-13/h9H,3-8H2,1-2H3,(H,16,17)