2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylazanium

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylazanium Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylammonium CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylammonium IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylazanium Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)CC[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)CC[NH3+])OC1

InChI

InChI=1S/C11H15NO2/c12-5-4-9-2-3-10-11(8-9)14-7-1-6-13-10/h2-3,8H,1,4-7,12H2/p+1