[(R)-(5-bromanyl-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3,4-dimethylphenyl)methyl]ammonium Formula: C16H19BrNO+ MolecularWeight: 321.23216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO/c1-10-4-5-12(8-11(10)2)16(18)14-9-13(17)6-7-15(14)19-3/h4-9,16H,18H2,1-3H3/p+1/t16-/m1/s1