4-methyl-N-(propan-2-ylideneamino)-5,6,7,8-tetrahydrocinnolin-3-amine

Systemtic Name: 4-methyl-N-(propan-2-ylideneamino)-5,6,7,8-tetrahydrocinnolin-3-amine Openeye Name: N-(isopropylideneamino)-4-methyl-5,6,7,8-tetrahydrocinnolin-3-amine CAS Name: 4-methyl-N-(propan-2-ylideneamino)-5,6,7,8-tetrahydrocinnolin-3-amine IUPAC Name: 4-methyl-N-(propan-2-ylideneamino)-5,6,7,8-tetrahydrocinnolin-3-amine Traditional Name: (isopropylideneamino)-(4-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NN=C1NN=C(C)C

Isomeric SMILES

CC1=C2CCCCC2=NN=C1NN=C(C)C

InChI

InChI=1S/C12H18N4/c1-8(2)13-15-12-9(3)10-6-4-5-7-11(10)14-16-12/h4-7H2,1-3H3,(H,15,16)