[(2R)-2-(3-bromanyl-4-methoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(3-bromanyl-4-methoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-bromo-4-methoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(3-bromo-4-methoxyphenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-bromo-4-methoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(3-bromo-4-methoxy-phenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium Formula: C14H24BrN3O+2 MolecularWeight: 330.26386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(C[NH3+])C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[NH+]1CCN(CC1)[C@@H](C[NH3+])C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H22BrN3O/c1-17-5-7-18(8-6-17)13(10-16)11-3-4-14(19-2)12(15)9-11/h3-4,9,13H,5-8,10,16H2,1-2H3/p+2/t13-/m0/s1