(E)-1-(azepan-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)but-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)but-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-2-buten-1-one IUPAC Name: (E)-1-(azepan-1-yl)but-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)but-2-en-1-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCCCCC1

Isomeric SMILES

C/C=C/C(=O)N1CCCCCC1

InChI

InChI=1S/C10H17NO/c1-2-7-10(12)11-8-5-3-4-6-9-11/h2,7H,3-6,8-9H2,1H3/b7-2+