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

Systemtic Name: [3-[3-[[(2R)-oxolan-2-yl]methoxy]propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanoylamino]phenyl]methylammonium CAS Name: [3-[[1-oxo-3-[[(2R)-2-oxolanyl]methoxy]propyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-[[(2R)-oxolan-2-yl]methoxy]propanoylamino]phenyl]methylazanium Traditional Name: [3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanoylamino]benzyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c16-10-12-3-1-4-13(9-12)17-15(18)6-8-19-11-14-5-2-7-20-14/h1,3-4,9,14H,2,5-8,10-11,16H2,(H,17,18)/p+1/t14-/m1/s1