[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H19BrNO2+ MolecularWeight: 325.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C15H18BrNO2/c1-10(17-9-13-3-2-6-18-13)15-8-11-7-12(16)4-5-14(11)19-15/h4-5,7-8,10,13,17H,2-3,6,9H2,1H3/p+1/t10-,13+/m0/s1