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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-ethoxyethoxy)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-ethoxyethoxy)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-ethoxyethoxy)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-ethoxyethoxy)ethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-ethoxyethoxy)ethyl]amine Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCC(C1=CC2=C(C=C1)OCCCO2)N

Isomeric SMILES

CCOCCOCC(C1=CC2=C(C=C1)OCCCO2)N

InChI

InChI=1S/C15H23NO4/c1-2-17-8-9-18-11-13(16)12-4-5-14-15(10-12)20-7-3-6-19-14/h4-5,10,13H,2-3,6-9,11,16H2,1H3