N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine hydrochloride

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine hydrochloride Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine hydrochloride CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]-1-propanamine hydrochloride IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine hydrochloride Traditional Name: homoveratryl-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propyl]amine hydrochloride Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCOC2=NOC(=N2)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCOC2=NOC(=N2)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C21H25N3O4.ClH/c1-25-18-10-9-16(15-19(18)26-2)11-13-22-12-6-14-27-21-23-20(28-24-21)17-7-4-3-5-8-17;/h3-5,7-10,15,22H,6,11-14H2,1-2H3;1H