[(R)-(4-bromophenyl)-(3-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(3-methylphenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(m-tolyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(3-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(3-methylphenyl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(m-tolyl)methyl]ammonium Formula: C14H15BrN+ MolecularWeight: 277.1796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN/c1-10-3-2-4-12(9-10)14(16)11-5-7-13(15)8-6-11/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1