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

Systemtic Name: [3-[2-[[(2R)-oxolan-2-yl]methoxy]ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetyl]amino]phenyl]methylammonium CAS Name: [3-[[1-oxo-2-[[(2R)-2-oxolanyl]methoxy]ethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-[[(2R)-oxolan-2-yl]methoxy]acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetyl]amino]benzyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)COCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H20N2O3/c15-8-11-3-1-4-12(7-11)16-14(17)10-18-9-13-5-2-6-19-13/h1,3-4,7,13H,2,5-6,8-10,15H2,(H,16,17)/p+1/t13-/m1/s1