N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclooctanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclooctanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclooctanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclooctanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclooctanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclooctyl-amine Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H24ClNO2/c18-15-10-13(11-16-17(15)21-9-8-20-16)12-19-14-6-4-2-1-3-5-7-14/h10-11,14,19H,1-9,12H2