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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butan-1-amine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butan-1-amine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-butanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butan-1-amine Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butylamine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-2-4-11(15)9-7-12-13(8-10(9)14)17-6-3-5-16-12/h7-8,11H,2-6,15H2,1H3