3-(prop-2-enylamino)azepan-2-one

Systemtic Name: 3-(prop-2-enylamino)azepan-2-one Openeye Name: 3-(allylamino)azepan-2-one CAS Name: 3-(prop-2-enylamino)-2-azepanone IUPAC Name: 3-(prop-2-enylamino)azepan-2-one Traditional Name: 3-(allylamino)azepan-2-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCCNC1=O

Isomeric SMILES

C=CCNC1CCCCNC1=O

InChI

InChI=1S/C9H16N2O/c1-2-6-10-8-5-3-4-7-11-9(8)12/h2,8,10H,1,3-7H2,(H,11,12)