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

Systemtic Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-ethanamine CAS Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine IUPAC Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylethanamine Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-ethyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCN[C@H](C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C13H19NO2/c1-3-14-10(2)11-5-6-12-13(9-11)16-8-4-7-15-12/h5-6,9-10,14H,3-4,7-8H2,1-2H3/t10-/m1/s1