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

Systemtic Name: [(1S)-1-(2-bromophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(2-bromophenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(2-bromophenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(2-bromophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(2-bromophenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CC2CCCO2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C13H18BrNO/c1-10(12-6-2-3-7-13(12)14)15-9-11-5-4-8-16-11/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3/p+1/t10-,11+/m0/s1