N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamine hydrochloride

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamine hydrochloride Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)-N-methyl-ethanamine hydrochloride CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine hydrochloride IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine hydrochloride Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)ethyl]-methyl-amine hydrochloride Formula: C24H36ClNO5 MolecularWeight: 453.99934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)CCOC2=C(C=CC=C2OC)OC.Cl

Isomeric SMILES

CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)CCOC2=C(C=CC=C2OC)OC.Cl

InChI

InChI=1S/C24H35NO5.ClH/c1-17(2)19-16-22(28-7)18(3)15-23(19)29-13-11-25(4)12-14-30-24-20(26-5)9-8-10-21(24)27-6;/h8-10,15-17H,11-14H2,1-7H3;1H