[(2S)-2-(4-bromophenyl)-2-(4-methylphenoxy)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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