(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylazanium

Systemtic Name: (7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylazanium Openeye Name: (7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylammonium CAS Name: (7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylammonium IUPAC Name: (7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylazanium Traditional Name: (7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C[NH3+])OCCCO2

Isomeric SMILES

COC1=CC2=C(C=C1C[NH3+])OCCCO2

InChI

InChI=1S/C11H15NO3/c1-13-9-6-11-10(5-8(9)7-12)14-3-2-4-15-11/h5-6H,2-4,7,12H2,1H3/p+1