[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-(3-bromoanilino)-2-keto-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H18BrN2O2+ MolecularWeight: 314.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2O2/c14-10-3-1-4-11(7-10)16-13(17)9-15-8-12-5-2-6-18-12/h1,3-4,7,12,15H,2,5-6,8-9H2,(H,16,17)/p+1/t12-/m1/s1