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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(C=C(C=C2)CCN)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