[(2R)-2-acetyloxy-3-phenylmethoxy-propyl]-diethyl-azanium

Systemtic Name: [(2R)-2-acetyloxy-3-phenylmethoxy-propyl]-diethyl-azanium Openeye Name: [(2R)-2-acetoxy-3-benzyloxy-propyl]-diethyl-ammonium CAS Name: [(2R)-2-acetyloxy-3-phenylmethoxypropyl]-diethylammonium IUPAC Name: [(2R)-2-acetyloxy-3-phenylmethoxypropyl]-diethylazanium Traditional Name: [(2R)-2-acetoxy-3-benzoxy-propyl]-diethyl-ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(COCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC[NH+](CC)C[C@H](COCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C16H25NO3/c1-4-17(5-2)11-16(20-14(3)18)13-19-12-15-9-7-6-8-10-15/h6-10,16H,4-5,11-13H2,1-3H3/p+1/t16-/m1/s1