1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexylethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexylethanamine Traditional Name: [1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethyl]amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

C1CCC(CC1)CC(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

InChI=1S/C16H22ClNO2/c17-13-10-16-15(19-6-7-20-16)9-12(13)14(18)8-11-4-2-1-3-5-11/h9-11,14H,1-8,18H2