1-[di(propan-2-yl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[di(propan-2-yl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-allylphenoxy)-3-(diisopropylamino)propan-2-ol hydrochloride CAS Name: 1-[di(propan-2-yl)amino]-3-(2-prop-2-enylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[di(propan-2-yl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-allylphenoxy)-3-(diisopropylamino)propan-2-ol hydrochloride Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC=C1CC=C)O)C(C)C.Cl

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC=C1CC=C)O)C(C)C.Cl

InChI

InChI=1S/C18H29NO2.ClH/c1-6-9-16-10-7-8-11-18(16)21-13-17(20)12-19(14(2)3)15(4)5;/h6-8,10-11,14-15,17,20H,1,9,12-13H2,2-5H3;1H