[(2R)-3-(2-methoxy-4-methyl-phenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(2R)-3-(2-methoxy-4-methyl-phenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(2-methoxy-4-methyl-phenoxy)propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(2-methoxy-4-methylphenoxy)propyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(2-methoxy-4-methylphenoxy)propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(2-methoxy-4-methyl-phenoxy)propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C[NH2+]CC2CCCO2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H](C[NH2+]C[C@H]2CCCO2)O)OC

InChI

InChI=1S/C16H25NO4/c1-12-5-6-15(16(8-12)19-2)21-11-13(18)9-17-10-14-4-3-7-20-14/h5-6,8,13-14,17-18H,3-4,7,9-11H2,1-2H3/p+1/t13-,14-/m1/s1