3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]-N-phenethyl-propan-1-amine dihydrochloride

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]-N-phenethyl-propan-1-amine dihydrochloride Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]-N-phenethyl-propan-1-amine dihydrochloride CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]-N-phenethyl-1-propanamine dihydrochloride IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]-N-phenethylpropan-1-amine dihydrochloride Traditional Name: homoveratryl-[2-[3-(phenethylamino)propoxy]ethyl]amine dihydrochloride Formula: C23H36Cl2N2O3 MolecularWeight: 459.44954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCOCCCNCCC2=CC=CC=C2)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCOCCCNCCC2=CC=CC=C2)OC.Cl.Cl

InChI

InChI=1S/C23H34N2O3.2ClH/c1-26-22-10-9-21(19-23(22)27-2)12-15-25-16-18-28-17-6-13-24-14-11-20-7-4-3-5-8-20;;/h3-5,7-10,19,24-25H,6,11-18H2,1-2H3;2*1H