[(3R)-3-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]carbonyloxy]butyl]-dimethyl-azanium

Systemtic Name: [(3R)-3-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]carbonyloxy]butyl]-dimethyl-azanium Openeye Name: [(3R)-3-[(1S)-isochromane-1-carbonyl]oxybutyl]-dimethyl-ammonium CAS Name: [(3R)-3-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]-oxomethoxy]butyl]-dimethylammonium IUPAC Name: [(3R)-3-[(1S)-3,4-dihydro-1H-isochromene-1-carbonyl]oxybutyl]-dimethylazanium Traditional Name: [(3R)-3-[(1S)-isochroman-1-carbonyl]oxybutyl]-dimethyl-ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[NH+](C)C)OC(=O)C1C2=CC=CC=C2CCO1

Isomeric SMILES

C[C@H](CC[NH+](C)C)OC(=O)[C@@H]1C2=CC=CC=C2CCO1

InChI

InChI=1S/C16H23NO3/c1-12(8-10-17(2)3)20-16(18)15-14-7-5-4-6-13(14)9-11-19-15/h4-7,12,15H,8-11H2,1-3H3/p+1/t12-,15+/m1/s1