[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]-(3-ethoxy-3-oxidanylidene-propyl)-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]-(3-ethoxy-3-oxidanylidene-propyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-ethoxy-1-methyl-2-oxo-ethyl]-(3-ethoxy-3-oxo-propyl)ammonium CAS Name: [(2R)-1-ethoxy-1-oxopropan-2-yl]-(3-ethoxy-3-oxopropyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-ethoxy-1-oxopropan-2-yl]-(3-ethoxy-3-oxopropyl)azanium Traditional Name: benzyl-[(1R)-2-ethoxy-2-keto-1-methyl-ethyl]-(3-ethoxy-3-keto-propyl)ammonium Formula: C17H26NO4+ MolecularWeight: 308.39264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC[NH+](CC1=CC=CC=C1)C(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC[NH+](CC1=CC=CC=C1)[C@H](C)C(=O)OCC

InChI

InChI=1S/C17H25NO4/c1-4-21-16(19)11-12-18(14(3)17(20)22-5-2)13-15-9-7-6-8-10-15/h6-10,14H,4-5,11-13H2,1-3H3/p+1/t14-/m1/s1