(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-cyclohexyl-methyl-azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-cyclohexyl-methyl-azanium Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)methyl-cyclohexyl-methyl-ammonium CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-cyclohexyl-methylammonium IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-cyclohexyl-methylazanium Traditional Name: (3-bromo-4-hydroxy-5-methoxy-benzyl)-cyclohexyl-methyl-ammonium Formula: C15H23BrNO2+ MolecularWeight: 329.25262

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C(=C1)Br)O)OC)C2CCCCC2

Isomeric SMILES

C[NH+](CC1=CC(=C(C(=C1)Br)O)OC)C2CCCCC2

InChI

InChI=1S/C15H22BrNO2/c1-17(12-6-4-3-5-7-12)10-11-8-13(16)15(18)14(9-11)19-2/h8-9,12,18H,3-7,10H2,1-2H3/p+1