[(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2,3-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2,3-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(2,3-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(2,3-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(2,3-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(2,3-dimethylphenyl)methyl]ammonium Formula: C16H18BrClNO+ MolecularWeight: 355.67722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrClNO/c1-9-5-4-6-12(10(9)2)15(19)13-7-11(18)8-14(17)16(13)20-3/h4-8,15H,19H2,1-3H3/p+1/t15-/m1/s1