1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexan-1-amine

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexan-1-amine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexan-1-amine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-hexanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexan-1-amine Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexylamine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC2=C(C=C1Cl)OCCCO2)N

Isomeric SMILES

CCCCCC(C1=CC2=C(C=C1Cl)OCCCO2)N

InChI

InChI=1S/C15H22ClNO2/c1-2-3-4-6-13(17)11-9-14-15(10-12(11)16)19-8-5-7-18-14/h9-10,13H,2-8,17H2,1H3