[(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(p-tolyl)methyl]ammonium Formula: C15H16BrClNO+ MolecularWeight: 341.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

InChI

InChI=1S/C15H15BrClNO/c1-9-3-5-10(6-4-9)14(18)12-7-11(17)8-13(16)15(12)19-2/h3-8,14H,18H2,1-2H3/p+1/t14-/m1/s1