2-[(2R)-5-oxidanylidene-1-[(4-phenyloxan-4-yl)methyl]pyrrolidin-2-yl]ethyl-(2-phenoxyethyl)azanium

Systemtic Name: 2-[(2R)-5-oxidanylidene-1-[(4-phenyloxan-4-yl)methyl]pyrrolidin-2-yl]ethyl-(2-phenoxyethyl)azanium Openeye Name: 2-[(2R)-5-oxo-1-[(4-phenyltetrahydropyran-4-yl)methyl]pyrrolidin-2-yl]ethyl-(2-phenoxyethyl)ammonium CAS Name: 2-[(2R)-5-oxo-1-[(4-phenyl-4-oxanyl)methyl]-2-pyrrolidinyl]ethyl-(2-phenoxyethyl)ammonium IUPAC Name: 2-[(2R)-5-oxo-1-[(4-phenyloxan-4-yl)methyl]pyrrolidin-2-yl]ethyl-(2-phenoxyethyl)azanium Traditional Name: 2-[(2R)-5-keto-1-[(4-phenyltetrahydropyran-4-yl)methyl]pyrrolidin-2-yl]ethyl-(2-phenoxyethyl)ammonium Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CC[NH2+]CCOC2=CC=CC=C2)CC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N([C@H]1CC[NH2+]CCOC2=CC=CC=C2)CC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c29-25-12-11-23(13-16-27-17-20-31-24-9-5-2-6-10-24)28(25)21-26(14-18-30-19-15-26)22-7-3-1-4-8-22/h1-10,23,27H,11-21H2/p+1/t23-/m1/s1