[(1S)-2-(3-bromanylphenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-bromanylphenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-bromophenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(3-bromophenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-bromophenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-bromophenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC(=CC=C2)Br)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC(=CC=C2)Br)[NH3+]

InChI

InChI=1S/C15H16BrNO/c1-11-5-7-12(8-6-11)15(17)10-18-14-4-2-3-13(16)9-14/h2-9,15H,10,17H2,1H3/p+1/t15-/m1/s1