(1Z)-N2-methylcyclooctene-1,2-diamine hydrochloride

Systemtic Name: (1Z)-N2-methylcyclooctene-1,2-diamine hydrochloride Openeye Name: (1Z)-N2-methylcyclooctene-1,2-diamine hydrochloride CAS Name: (1Z)-N2-methylcyclooctene-1,2-diamine hydrochloride IUPAC Name: (1Z)-2-N-methylcyclooctene-1,2-diamine hydrochloride Traditional Name: [(1Z)-2-aminocycloocten-1-yl]-methyl-amine hydrochloride Formula: C9H19ClN2 MolecularWeight: 190.71356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(CCCCCC1)N.Cl

Isomeric SMILES

CN/C/1=C(/CCCCCC1)\N.Cl

InChI

InChI=1S/C9H18N2.ClH/c1-11-9-7-5-3-2-4-6-8(9)10;/h11H,2-7,10H2,1H3;1H/b9-8-;