1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol hydrate hydrochloride

Systemtic Name: 1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol hydrate hydrochloride Openeye Name: 1-(diisopropylamino)-3-(2-phenoxyphenoxy)propan-2-ol hydrate hydrochloride CAS Name: 1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)-2-propanol hydrate hydrochloride IUPAC Name: 1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol hydrate hydrochloride Traditional Name: 1-(diisopropylamino)-3-(2-phenoxyphenoxy)propan-2-ol hydrate hydrochloride Formula: C21H32ClNO4 MolecularWeight: 397.93608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC=C1OC2=CC=CC=C2)O)C(C)C.O.Cl

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC=C1OC2=CC=CC=C2)O)C(C)C.O.Cl

InChI

InChI=1S/C21H29NO3.ClH.H2O/c1-16(2)22(17(3)4)14-18(23)15-24-20-12-8-9-13-21(20)25-19-10-6-5-7-11-19;;/h5-13,16-18,23H,14-15H2,1-4H3;1H;1H2