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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-ammonium Formula: C15H21BrN3O2+ MolecularWeight: 355.25014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)[NH+](C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=NOC(=N1)[C@H](C)[NH+](C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H20BrN3O2/c1-5-14-17-15(21-18-14)10(2)19(3)9-11-8-12(16)6-7-13(11)20-4/h6-8,10H,5,9H2,1-4H3/p+1/t10-/m0/s1