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

Systemtic Name: 4-methyl-N-(propan-2-ylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine Openeye Name: N-(isopropylideneamino)-4-methyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine CAS Name: 4-methyl-N-(propan-2-ylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine IUPAC Name: 4-methyl-N-(propan-2-ylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine Traditional Name: (isopropylideneamino)-(4-methyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-yl)amine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCCC2=NN=C1NN=C(C)C

Isomeric SMILES

CC1=C2CCCCCCC2=NN=C1NN=C(C)C

InChI

InChI=1S/C14H22N4/c1-10(2)15-17-14-11(3)12-8-6-4-5-7-9-13(12)16-18-14/h4-9H2,1-3H3,(H,17,18)