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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C18H19BrN3O2+ MolecularWeight: 389.26636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrN3O2/c1-22(11-14-10-15(19)8-9-16(14)23-2)12-17-20-21-18(24-17)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3/p+1