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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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