1-(azocan-2-yl)prop-2-en-1-one

Systemtic Name: 1-(azocan-2-yl)prop-2-en-1-one Openeye Name: 1-(azocan-2-yl)prop-2-en-1-one CAS Name: 1-(2-azocanyl)-2-propen-1-one IUPAC Name: 1-(azocan-2-yl)prop-2-en-1-one Traditional Name: 1-(azocan-2-yl)prop-2-en-1-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CCCCCCN1

Isomeric SMILES

C=CC(=O)C1CCCCCCN1

InChI

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