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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octan-1-amine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octan-1-amine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-octanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octan-1-amine Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)octylamine Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO2/c1-2-3-4-5-6-8-15(19)13-11-16-17(12-14(13)18)21-10-7-9-20-16/h11-12,15H,2-10,19H2,1H3