[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-3-cyclohexyl-propyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-3-cyclohexyl-propyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-3-cyclohexyl-propyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-3-cyclohexylpropyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-3-cyclohexylpropyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-3-cyclohexyl-propyl]ammonium Formula: C16H25BrNO+ MolecularWeight: 327.2798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CCC2CCCCC2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](CCC2CCCCC2)[NH3+]

InChI

InChI=1S/C16H24BrNO/c1-19-16-10-8-13(17)11-14(16)15(18)9-7-12-5-3-2-4-6-12/h8,10-12,15H,2-7,9,18H2,1H3/p+1/t15-/m1/s1