1-[(1Z,7Z)-2-azanylcycloocta-1,7-dien-1-yl]ethanone

Systemtic Name: 1-[(1Z,7Z)-2-azanylcycloocta-1,7-dien-1-yl]ethanone Openeye Name: 1-[(1Z,7Z)-2-aminocycloocta-1,7-dien-1-yl]ethanone CAS Name: 1-[(1Z,7Z)-2-amino-1-cycloocta-1,7-dienyl]ethanone IUPAC Name: 1-[(1Z,7Z)-2-aminocycloocta-1,7-dien-1-yl]ethanone Traditional Name: 1-[(1Z,7Z)-2-aminocycloocta-1,7-dien-1-yl]ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCCC=C1)N

Isomeric SMILES

CC(=O)/C/1=C(/CCCC/C=C1)\N

InChI

InChI=1S/C10H15NO/c1-8(12)9-6-4-2-3-5-7-10(9)11/h4,6H,2-3,5,7,11H2,1H3/b6-4-,10-9-