(5-bromanyl-2-pentoxy-phenyl)methyl-dimethyl-azanium

Systemtic Name: (5-bromanyl-2-pentoxy-phenyl)methyl-dimethyl-azanium Openeye Name: (5-bromo-2-pentoxy-phenyl)methyl-dimethyl-ammonium CAS Name: (5-bromo-2-pentoxyphenyl)methyl-dimethylammonium IUPAC Name: (5-bromo-2-pentoxyphenyl)methyl-dimethylazanium Traditional Name: (2-amoxy-5-bromo-benzyl)-dimethyl-ammonium Formula: C14H23BrNO+ MolecularWeight: 301.24252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C[NH+](C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)C[NH+](C)C

InChI

InChI=1S/C14H22BrNO/c1-4-5-6-9-17-14-8-7-13(15)10-12(14)11-16(2)3/h7-8,10H,4-6,9,11H2,1-3H3/p+1