[(1E)-cycloocten-1-yl]methanediamine

Systemtic Name: [(1E)-cycloocten-1-yl]methanediamine Openeye Name: [(1E)-cycloocten-1-yl]methanediamine CAS Name: [(1E)-1-cyclooctenyl]methanediamine IUPAC Name: [(1E)-cycloocten-1-yl]methanediamine Traditional Name: [amino-[(1E)-cycloocten-1-yl]methyl]amine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C(N)N

Isomeric SMILES

C1CCC/C(=C\CC1)/C(N)N

InChI

InChI=1S/C9H18N2/c10-9(11)8-6-4-2-1-3-5-7-8/h6,9H,1-5,7,10-11H2/b8-6+