[(S)-(3-bromanyl-4-methoxy-phenyl)-(2-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(3-bromanyl-4-methoxy-phenyl)-(2-methylphenyl)methyl]azanium Openeye Name: [(S)-(3-bromo-4-methoxy-phenyl)-(o-tolyl)methyl]ammonium CAS Name: [(S)-(3-bromo-4-methoxyphenyl)-(2-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-bromo-4-methoxyphenyl)-(2-methylphenyl)methyl]azanium Traditional Name: [(S)-(3-bromo-4-methoxy-phenyl)-(o-tolyl)methyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(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/c1-10-5-3-4-6-12(10)15(17)11-7-8-14(18-2)13(16)9-11/h3-9,15H,17H2,1-2H3/p+1/t15-/m0/s1