2-[6-(2-azanylphenoxy)cyclohexen-1-yl]ethanol

Systemtic Name: 2-[6-(2-azanylphenoxy)cyclohexen-1-yl]ethanol Openeye Name: 2-[6-(2-aminophenoxy)cyclohexen-1-yl]ethanol CAS Name: 2-[6-(2-aminophenoxy)-1-cyclohexenyl]ethanol IUPAC Name: 2-[6-(2-aminophenoxy)cyclohexen-1-yl]ethanol Traditional Name: 2-[6-(2-aminophenoxy)cyclohexen-1-yl]ethanol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)OC2=CC=CC=C2N)CCO

Isomeric SMILES

C1CC=C(C(C1)OC2=CC=CC=C2N)CCO

InChI

InChI=1S/C14H19NO2/c15-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-16/h2,4-6,8,13,16H,1,3,7,9-10,15H2