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

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

CC(C1=CC2=C(C=C1)OCCCO2)N.Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)N.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-8(12)9-3-4-10-11(7-9)14-6-2-5-13-10;/h3-4,7-8H,2,5-6,12H2,1H3;1H