1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(homoveratrylamino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride Formula: C23H34ClNO4 MolecularWeight: 423.97336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O.Cl

InChI

InChI=1S/C23H33NO4.ClH/c1-16(2)20-8-6-17(3)12-22(20)28-15-19(25)14-24-11-10-18-7-9-21(26-4)23(13-18)27-5;/h6-9,12-13,16,19,24-25H,10-11,14-15H2,1-5H3;1H