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

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(2-methylphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(o-tolyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(2-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(2-methylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(o-tolyl)methyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=CC(=C2)Br)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-10-5-3-4-6-12(10)15(17)13-9-11(16)7-8-14(13)18-2/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1