[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]methylazanium

Systemtic Name: [3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]methylazanium Openeye Name: [3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]methylammonium CAS Name: [3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]methylammonium IUPAC Name: [3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]methylazanium Traditional Name: [3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]benzyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C13H18N2O2/c14-8-10-3-1-4-11(7-10)13(16)15-9-12-5-2-6-17-12/h1,3-4,7,12H,2,5-6,8-9,14H2,(H,15,16)/p+1/t12-/m1/s1