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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine Openeye Name: 1-phenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNCC3=CC=CC=C3

InChI

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