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

Systemtic Name: N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-naphthalen-2-yl-methanamine Openeye Name: N-methyl-1-(2-naphthyl)-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine CAS Name: N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(2-naphthalenyl)methanamine IUPAC Name: N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-naphthalen-2-ylmethanamine Traditional Name: methyl-(2-naphthylmethyl)-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O/c1-16-7-10-19(11-8-16)22-24-23-21(26-22)15-25(2)14-17-9-12-18-5-3-4-6-20(18)13-17/h3-13H,14-15H2,1-2H3