3-(1-oxidanylbutan-2-ylamino)cyclohex-2-en-1-one

Systemtic Name: 3-(1-oxidanylbutan-2-ylamino)cyclohex-2-en-1-one Openeye Name: 3-[1-(hydroxymethyl)propylamino]cyclohex-2-en-1-one CAS Name: 3-(1-hydroxybutan-2-ylamino)-1-cyclohex-2-enone IUPAC Name: 3-(1-hydroxybutan-2-ylamino)cyclohex-2-en-1-one Traditional Name: 3-(1-methylolpropylamino)cyclohex-2-en-1-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=O)CCC1

Isomeric SMILES

CCC(CO)NC1=CC(=O)CCC1

InChI

InChI=1S/C10H17NO2/c1-2-8(7-12)11-9-4-3-5-10(13)6-9/h6,8,11-12H,2-5,7H2,1H3