[(R)-(5-bromanyl-2-methoxy-phenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(p-tolyl)methyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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