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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine hydrochloride Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine hydrochloride CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine hydrochloride IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine hydrochloride Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)CCN)OC1.Cl

Isomeric SMILES

C1COC2=C(C=C(C=C2)CCN)OC1.Cl

InChI

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