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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(2-methoxyethyl)amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCCOC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCCOC

InChI

InChI=1S/C14H21NO3/c1-11(15-6-9-16-2)12-4-5-13-14(10-12)18-8-3-7-17-13/h4-5,10-11,15H,3,6-9H2,1-2H3