[(2R)-3-methoxy-2-methyl-3-oxidanylidene-propyl]-(3-methoxy-3-oxidanylidene-propyl)-(phenylmethyl)azanium

Systemtic Name: [(2R)-3-methoxy-2-methyl-3-oxidanylidene-propyl]-(3-methoxy-3-oxidanylidene-propyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-3-methoxy-2-methyl-3-oxo-propyl]-(3-methoxy-3-oxo-propyl)ammonium CAS Name: [(2R)-3-methoxy-2-methyl-3-oxopropyl]-(3-methoxy-3-oxopropyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-3-methoxy-2-methyl-3-oxopropyl]-(3-methoxy-3-oxopropyl)azanium Traditional Name: benzyl-[(2R)-3-keto-3-methoxy-2-methyl-propyl]-(3-keto-3-methoxy-propyl)ammonium Formula: C16H24NO4+ MolecularWeight: 294.36606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](CCC(=O)OC)CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

C[C@H](C[NH+](CCC(=O)OC)CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C16H23NO4/c1-13(16(19)21-3)11-17(10-9-15(18)20-2)12-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3/p+1/t13-/m1/s1