[(3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: [(3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [(3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-propyl]-dimethyl-ammonium CAS Name: [(3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxypropyl]-dimethylammonium IUPAC Name: [(3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxypropyl]-dimethylazanium Traditional Name: [(3R)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-propyl]-dimethyl-ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(C1=CC2=C(C=C1)OCCCO2)O

Isomeric SMILES

C[NH+](C)CC[C@H](C1=CC2=C(C=C1)OCCCO2)O

InChI

InChI=1S/C14H21NO3/c1-15(2)7-6-12(16)11-4-5-13-14(10-11)18-9-3-8-17-13/h4-5,10,12,16H,3,6-9H2,1-2H3/p+1/t12-/m1/s1