3-[2-bromanyl-4-[(methylazaniumyl)methyl]phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-bromanyl-4-[(methylazaniumyl)methyl]phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-bromo-4-[(methylammonio)methyl]phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-bromo-4-[(methylammonio)methyl]phenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-bromo-4-[(methylazaniumyl)methyl]phenoxy]propyl-dimethylazanium Traditional Name: 3-[2-bromo-4-[(methylammonio)methyl]phenoxy]propyl-dimethyl-ammonium Formula: C13H23BrN2O+2 MolecularWeight: 303.23852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=C(C=C1)OCCC[NH+](C)C)Br

Isomeric SMILES

C[NH2+]CC1=CC(=C(C=C1)OCCC[NH+](C)C)Br

InChI

InChI=1S/C13H21BrN2O/c1-15-10-11-5-6-13(12(14)9-11)17-8-4-7-16(2)3/h5-6,9,15H,4,7-8,10H2,1-3H3/p+2