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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-phenylmethanamine IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-phenylmethanamine Traditional Name: [[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methyl]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C(C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3O2/c1-20-13-9-7-12(8-10-13)15-18-16(21-19-15)14(17)11-5-3-2-4-6-11/h2-10,14H,17H2,1H3