2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanamine

Systemtic Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanamine Openeye Name: 2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanamine CAS Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethanamine IUPAC Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethanamine Traditional Name: [2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CC(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CC(C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O/c1-12-6-5-9-14(10-12)17-19-16(21-20-17)11-15(18)13-7-3-2-4-8-13/h2-10,15H,11,18H2,1H3