1-(4-azanylphenoxy)-3-cyclohexyloxy-propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-cyclohexyloxy-propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(cyclohexoxy)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-cyclohexyloxy-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-cyclohexyloxypropan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(cyclohexoxy)propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

C1CCC(CC1)OCC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H23NO3/c16-12-6-8-15(9-7-12)19-11-13(17)10-18-14-4-2-1-3-5-14/h6-9,13-14,17H,1-5,10-11,16H2