1-(propan-2-ylamino)-3-(4-prop-2-enoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(propan-2-ylamino)-3-(4-prop-2-enoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride CAS Name: 1-(propan-2-ylamino)-3-(4-prop-2-enoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(propan-2-ylamino)-3-(4-prop-2-enoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride Formula: C15H24ClNO3 MolecularWeight: 301.80896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCC=C)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCC=C)O.Cl

InChI

InChI=1S/C15H23NO3.ClH/c1-4-9-18-14-5-7-15(8-6-14)19-11-13(17)10-16-12(2)3;/h4-8,12-13,16-17H,1,9-11H2,2-3H3;1H