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

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-(o-tolyl)ethyl]ammonium Formula: C16H19BrNO+ MolecularWeight: 321.23216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=C(C=CC(=C2)Br)OC)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2=C(C=CC(=C2)Br)OC)[NH3+]

InChI

InChI=1S/C16H18BrNO/c1-11-5-3-4-6-12(11)9-15(18)14-10-13(17)7-8-16(14)19-2/h3-8,10,15H,9,18H2,1-2H3/p+1/t15-/m1/s1