[(1S)-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C15H16BrNO/c1-18-14-8-2-11(3-9-14)10-15(17)12-4-6-13(16)7-5-12/h2-9,15H,10,17H2,1H3/p+1/t15-/m0/s1