[(1R)-1-(2-bromophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C)C1=CC=CC=C1Br

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](C)C1=CC=CC=C1Br

InChI

InChI=1S/C12H18BrNO/c1-9(8-15-3)14-10(2)11-6-4-5-7-12(11)13/h4-7,9-10,14H,8H2,1-3H3/p+1/t9-,10+/m0/s1