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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethyl]amine Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-16-7-8-17-10-12(15)11-3-4-13-14(9-11)19-6-2-5-18-13/h3-4,9,12H,2,5-8,10,15H2,1H3