1-[(6Z)-3,4,5,8-tetrahydro-2H-azocin-1-yl]ethanone

Systemtic Name: 1-[(6Z)-3,4,5,8-tetrahydro-2H-azocin-1-yl]ethanone Openeye Name: 1-[(6Z)-3,4,5,8-tetrahydro-2H-azocin-1-yl]ethanone CAS Name: 1-[(6Z)-3,4,5,8-tetrahydro-2H-azocin-1-yl]ethanone IUPAC Name: 1-[(6Z)-3,4,5,8-tetrahydro-2H-azocin-1-yl]ethanone Traditional Name: 1-[(6Z)-3,4,5,8-tetrahydro-2H-azocin-1-yl]ethanone Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC=CC1

Isomeric SMILES

CC(=O)N1CCCC/C=C\C1

InChI

InChI=1S/C9H15NO/c1-9(11)10-7-5-3-2-4-6-8-10/h3,5H,2,4,6-8H2,1H3/b5-3-