1-(5-bromanyl-2-methoxy-phenyl)-N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC2=NC(=NO2)C3=CC=CO3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC2=NC(=NO2)C3=CC=CO3

InChI

InChI=1S/C16H16BrN3O3/c1-20(9-11-8-12(17)5-6-13(11)21-2)10-15-18-16(19-23-15)14-4-3-7-22-14/h3-8H,9-10H2,1-2H3