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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-naphthalen-2-yl-methanamine Openeye Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(2-naphthyl)methanamine CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(2-naphthalenyl)methanamine IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-naphthalen-2-ylmethanamine Traditional Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-(2-naphthylmethyl)amine Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O/c1-25(13-15-6-7-16-4-2-3-5-18(16)12-15)14-20-23-24-21(26-20)17-8-10-19(22)11-9-17/h2-12H,13-14H2,1H3