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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-22-16-9-7-14(8-10-16)11-12-19-13-17-20-21-18(23-17)15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3