[(R)-(5-bromanyl-2-methoxy-phenyl)-cyclohexyl-methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-cyclohexyl-methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-cyclohexyl-methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-cyclohexylmethyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-cyclohexylmethyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-cyclohexyl-methyl]ammonium Formula: C14H21BrNO+ MolecularWeight: 299.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2CCCCC2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C14H20BrNO/c1-17-13-8-7-11(15)9-12(13)14(16)10-5-3-2-4-6-10/h7-10,14H,2-6,16H2,1H3/p+1/t14-/m1/s1