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

Systemtic Name: (1Z)-N1-methylcyclononene-1,2-diamine hydrochloride Openeye Name: (1Z)-N1-methylcyclononene-1,2-diamine hydrochloride CAS Name: (1Z)-N1-methylcyclononene-1,2-diamine hydrochloride IUPAC Name: (1Z)-1-N-methylcyclononene-1,2-diamine hydrochloride Traditional Name: [(1Z)-2-aminocyclononen-1-yl]-methyl-amine hydrochloride Formula: C10H21ClN2 MolecularWeight: 204.74014

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(CCCCCCC1)N.Cl

Isomeric SMILES

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

InChI

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