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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(2-pyridylmethyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O2/c1-13(19-12-15-5-2-3-8-18-15)14-6-7-16-17(11-14)21-10-4-9-20-16/h2-3,5-8,11,13,19H,4,9-10,12H2,1H3