[(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(o-tolyl)ethyl]ammonium Formula: C16H18BrClNO+ MolecularWeight: 355.67722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

InChI

InChI=1S/C16H17BrClNO/c1-10-5-3-4-6-11(10)7-15(19)13-8-12(18)9-14(17)16(13)20-2/h3-6,8-9,15H,7,19H2,1-2H3/p+1/t15-/m1/s1