2-(4-azanylphenoxy)-6-methyl-oxan-3-ol

Systemtic Name: 2-(4-azanylphenoxy)-6-methyl-oxan-3-ol Openeye Name: 2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3-ol CAS Name: 2-(4-aminophenoxy)-6-methyl-3-oxanol IUPAC Name: 2-(4-aminophenoxy)-6-methyloxan-3-ol Traditional Name: 2-(4-aminophenoxy)-6-methyl-tetrahydropyran-3-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(O1)OC2=CC=C(C=C2)N)O

Isomeric SMILES

CC1CCC(C(O1)OC2=CC=C(C=C2)N)O

InChI

InChI=1S/C12H17NO3/c1-8-2-7-11(14)12(15-8)16-10-5-3-9(13)4-6-10/h3-6,8,11-12,14H,2,7,13H2,1H3