1-(1-ethyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)azepan-2-one

Systemtic Name: 1-(1-ethyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)azepan-2-one Openeye Name: 1-(1-ethyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)azepan-2-one CAS Name: 1-(1-ethyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)-2-azepanone IUPAC Name: 1-(1-ethyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)azepan-2-one Traditional Name: 1-(1-ethyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)azepan-2-one Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(CCCCC1)N2CCCCCC2=O

Isomeric SMILES

CC[N+]1=C(CCCCC1)N2CCCCCC2=O

InChI

InChI=1S/C14H25N2O/c1-2-15-11-7-3-5-9-13(15)16-12-8-4-6-10-14(16)17/h2-12H2,1H3/q+1