[(R)-(3-bromanyl-4-methoxy-phenyl)-(3-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-4-methoxy-phenyl)-(3-methylphenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-4-methoxy-phenyl)-(m-tolyl)methyl]ammonium CAS Name: [(R)-(3-bromo-4-methoxyphenyl)-(3-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-4-methoxyphenyl)-(3-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-4-methoxy-phenyl)-(m-tolyl)methyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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