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

Systemtic Name: 1-(3-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-(3-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-(3-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: m-anisyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-21-15-9-5-6-13(10-15)11-18-12-16-19-20-17(22-16)14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3