(1Z)-N1-methylcyclononene-1,2-diamine

Systemtic Name: (1Z)-N1-methylcyclononene-1,2-diamine Openeye Name: (1Z)-N1-methylcyclononene-1,2-diamine CAS Name: (1Z)-N1-methylcyclononene-1,2-diamine IUPAC Name: (1Z)-1-N-methylcyclononene-1,2-diamine Traditional Name: [(1Z)-2-aminocyclononen-1-yl]-methyl-amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(CCCCCCC1)N

Isomeric SMILES

CN/C/1=C(/CCCCCCC1)\N

InChI

InChI=1S/C10H20N2/c1-12-10-8-6-4-2-3-5-7-9(10)11/h12H,2-8,11H2,1H3/b10-9-