1-butyl-6-methyl-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 1-butyl-6-methyl-3,4-dihydro-2H-azepin-7-one Openeye Name: 1-butyl-6-methyl-3,4-dihydro-2H-azepin-7-one CAS Name: 1-butyl-6-methyl-3,4-dihydro-2H-azepin-7-one IUPAC Name: 1-butyl-6-methyl-3,4-dihydro-2H-azepin-7-one Traditional Name: 1-butyl-6-methyl-3,4-dihydro-2H-azepin-7-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC=C(C1=O)C

Isomeric SMILES

CCCCN1CCCC=C(C1=O)C

InChI

InChI=1S/C11H19NO/c1-3-4-8-12-9-6-5-7-10(2)11(12)13/h7H,3-6,8-9H2,1-2H3