2-(3,4-dimethoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: homoveratryl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=NN=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-23-16-9-8-14(12-17(16)24-2)10-11-20-13-18-21-22-19(25-18)15-6-4-3-5-7-15/h3-9,12,20H,10-11,13H2,1-2H3