1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)octan-1-amine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)octan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)octan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-octanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)octan-1-amine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)octylamine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC2=C(C=C1Cl)OCCO2)N

Isomeric SMILES

CCCCCCCC(C1=CC2=C(C=C1Cl)OCCO2)N

InChI

InChI=1S/C16H24ClNO2/c1-2-3-4-5-6-7-14(18)12-10-15-16(11-13(12)17)20-9-8-19-15/h10-11,14H,2-9,18H2,1H3