[(R)-(5-bromanyl-2-methoxy-phenyl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-mesityl-methyl]ammonium Formula: C17H21BrNO+ MolecularWeight: 335.25874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-10-7-11(2)16(12(3)8-10)17(19)14-9-13(18)5-6-15(14)20-4/h5-9,17H,19H2,1-4H3/p+1/t17-/m0/s1