[(1S)-1-(3-bromophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(3-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=C1)Br)[NH2+]CC2CCCO2

Isomeric SMILES

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

InChI

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