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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyethyl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyethyl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyethyl)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyethyl)ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(2-ethoxyethyl)amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCOCCNC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H23NO3/c1-3-17-10-7-16-12(2)13-5-6-14-15(11-13)19-9-4-8-18-14/h5-6,11-12,16H,3-4,7-10H2,1-2H3