1-(2-azanylethylamino)-1-(3-cyclohexyloxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-1-(3-cyclohexyloxyphenoxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-1-[3-(cyclohexoxy)phenoxy]propan-2-ol CAS Name: 1-(2-aminoethylamino)-1-(3-cyclohexyloxyphenoxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-1-(3-cyclohexyloxyphenoxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-1-[3-(cyclohexoxy)phenoxy]propan-2-ol Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCN)OC1=CC=CC(=C1)OC2CCCCC2)O

Isomeric SMILES

CC(C(NCCN)OC1=CC=CC(=C1)OC2CCCCC2)O

InChI

InChI=1S/C17H28N2O3/c1-13(20)17(19-11-10-18)22-16-9-5-8-15(12-16)21-14-6-3-2-4-7-14/h5,8-9,12-14,17,19-20H,2-4,6-7,10-11,18H2,1H3