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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)N(C)CC3=CC=CC=C3

InChI

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