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

Systemtic Name: 3-[2-methoxy-4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]propylazanium Openeye Name: 3-[2-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]propylammonium CAS Name: 3-[2-methoxy-4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenoxy]propylammonium IUPAC Name: 3-[2-methoxy-4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]propylazanium Traditional Name: 3-[2-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]propylammonium Formula: C16H25N2O4+ MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CCCO2)OCCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@H]2CCCO2)OCCC[NH3+]

InChI

InChI=1S/C16H24N2O4/c1-20-15-10-12(5-6-14(15)22-9-3-7-17)16(19)18-11-13-4-2-8-21-13/h5-6,10,13H,2-4,7-9,11,17H2,1H3,(H,18,19)/p+1/t13-/m1/s1