[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-ethyl]ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxyethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxyethyl]azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-ethyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC2=C(C=C1)OCCCO2)[NH3+]

Isomeric SMILES

COC[C@@H](C1=CC2=C(C=C1)OCCCO2)[NH3+]

InChI

InChI=1S/C12H17NO3/c1-14-8-10(13)9-3-4-11-12(7-9)16-6-2-5-15-11/h3-4,7,10H,2,5-6,8,13H2,1H3/p+1/t10-/m0/s1