3-[2-methoxy-5-[[[(2R)-oxolan-2-yl]carbonyl-(pyridin-3-ylmethyl)amino]methyl]phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-methoxy-5-[[[(2R)-oxolan-2-yl]carbonyl-(pyridin-3-ylmethyl)amino]methyl]phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-methoxy-5-[[3-pyridylmethyl-[(2R)-tetrahydrofuran-2-carbonyl]amino]methyl]phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-methoxy-5-[[[oxo-[(2R)-2-oxolanyl]methyl]-(3-pyridinylmethyl)amino]methyl]phenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-methoxy-5-[[[(2R)-oxolane-2-carbonyl]-(pyridin-3-ylmethyl)amino]methyl]phenoxy]propyl-dimethylazanium Traditional Name: 3-[2-methoxy-5-[[3-pyridylmethyl-[(2R)-tetrahydrofuran-2-carbonyl]amino]methyl]phenoxy]propyl-dimethyl-ammonium Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3CCCO3)OC

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)[C@H]3CCCO3)OC

InChI

InChI=1S/C24H33N3O4/c1-26(2)12-6-14-31-23-15-19(9-10-21(23)29-3)17-27(18-20-7-4-11-25-16-20)24(28)22-8-5-13-30-22/h4,7,9-11,15-16,22H,5-6,8,12-14,17-18H2,1-3H3/p+1/t22-/m1/s1