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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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