(E)-1-(azepan-1-yl)-2-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-2-methyl-pent-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-2-methyl-pent-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-2-methyl-2-penten-1-one IUPAC Name: (E)-1-(azepan-1-yl)-2-methylpent-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-2-methyl-pent-2-en-1-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCCCCC1

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CCCCCC1

InChI

InChI=1S/C12H21NO/c1-3-8-11(2)12(14)13-9-6-4-5-7-10-13/h8H,3-7,9-10H2,1-2H3/b11-8+