2-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[oxo-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]ethyl]ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)OCC2CCCO2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)OC[C@H]2CCCO2)C(C)C

InChI

InChI=1S/C20H32N2O3/c1-15(2)22(16(3)4)12-11-21-20(23)17-7-9-18(10-8-17)25-14-19-6-5-13-24-19/h7-10,15-16,19H,5-6,11-14H2,1-4H3,(H,21,23)/p+1/t19-/m1/s1