[(R)-(3-bromanyl-4-methoxy-phenyl)-(3,5-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-4-methoxy-phenyl)-(3,5-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-4-methoxy-phenyl)-(3,5-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(3-bromo-4-methoxyphenyl)-(3,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-4-methoxyphenyl)-(3,5-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-4-methoxy-phenyl)-(3,5-dimethylphenyl)methyl]ammonium Formula: C16H19BrNO+ MolecularWeight: 321.23216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO/c1-10-6-11(2)8-13(7-10)16(18)12-4-5-15(19-3)14(17)9-12/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1