[(1S)-1-[4-(2-bromanyl-4-methyl-phenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-bromanyl-4-methyl-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-bromo-4-methyl-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-bromo-4-methylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-bromo-4-methylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-bromo-4-methyl-phenoxy)phenyl]ethyl]ammonium Formula: C15H17BrNO+ MolecularWeight: 307.20558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(C)[NH3+])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)[C@H](C)[NH3+])Br

InChI

InChI=1S/C15H16BrNO/c1-10-3-8-15(14(16)9-10)18-13-6-4-12(5-7-13)11(2)17/h3-9,11H,17H2,1-2H3/p+1/t11-/m0/s1