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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-propan-1-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-propan-1-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-1-propanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethylpropan-1-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl-ethyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCCCO2)NCC

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCCCO2)NCC

InChI

InChI=1S/C14H21NO2/c1-3-12(15-4-2)11-6-7-13-14(10-11)17-9-5-8-16-13/h6-7,10,12,15H,3-5,8-9H2,1-2H3