3-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenoxy]propylammonium IUPAC Name: 3-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]propylammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c16-8-2-10-19-13-6-4-12(5-7-13)15(18)17-11-14-3-1-9-20-14/h4-7,14H,1-3,8-11,16H2,(H,17,18)/p+1/t14-/m1/s1