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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(O)OC1=CC=CC=C1OCC=C.Cl

Isomeric SMILES

CC(C)NCCC(O)OC1=CC=CC=C1OCC=C.Cl

InChI

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