[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-phenyl-ethyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H16BrNO/c1-18-15-8-7-12(16)10-13(15)14(17)9-11-5-3-2-4-6-11/h2-8,10,14H,9,17H2,1H3/p+1/t14-/m1/s1