2-pentan-3-yloxy-6-(prop-2-enylamino)cyclohex-3-en-1-ol

Systemtic Name: 2-pentan-3-yloxy-6-(prop-2-enylamino)cyclohex-3-en-1-ol Openeye Name: 6-(allylamino)-2-(1-ethylpropoxy)cyclohex-3-en-1-ol CAS Name: 2-pentan-3-yloxy-6-(prop-2-enylamino)-1-cyclohex-3-enol IUPAC Name: 2-pentan-3-yloxy-6-(prop-2-enylamino)cyclohex-3-en-1-ol Traditional Name: 6-(allylamino)-2-(1-ethylpropoxy)cyclohex-3-en-1-ol Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=CCC(C1O)NCC=C

Isomeric SMILES

CCC(CC)OC1C=CCC(C1O)NCC=C

InChI

InChI=1S/C14H25NO2/c1-4-10-15-12-8-7-9-13(14(12)16)17-11(5-2)6-3/h4,7,9,11-16H,1,5-6,8,10H2,2-3H3