[(1E,3Z)-cycloocta-1,3-dien-1-yl]methanediamine

Systemtic Name: [(1E,3Z)-cycloocta-1,3-dien-1-yl]methanediamine Openeye Name: [(1E,3Z)-cycloocta-1,3-dien-1-yl]methanediamine CAS Name: [(1E,3Z)-1-cycloocta-1,3-dienyl]methanediamine IUPAC Name: [(1E,3Z)-cycloocta-1,3-dien-1-yl]methanediamine Traditional Name: [amino-[(1E,3Z)-cycloocta-1,3-dien-1-yl]methyl]amine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=CC1)C(N)N

Isomeric SMILES

C1CC/C(=C\C=C/C1)/C(N)N

InChI

InChI=1S/C9H16N2/c10-9(11)8-6-4-2-1-3-5-7-8/h2,4,6,9H,1,3,5,7,10-11H2/b4-2-,8-6+