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

Systemtic Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine CAS Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine Traditional Name: benzyl-ethyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O/c1-3-22(13-16-7-5-4-6-8-16)14-18-20-21-19(23-18)17-11-9-15(2)10-12-17/h4-12H,3,13-14H2,1-2H3