N-[[6,7-bis(chloranyl)-1,4-benzodioxin-3-yl]methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine

Systemtic Name: N-[[6,7-bis(chloranyl)-1,4-benzodioxin-3-yl]methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine Openeye Name: N-[(6,7-dichloro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)-4-piperidyl]methanamine CAS Name: N-[(6,7-dichloro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)-4-piperidinyl]methanamine IUPAC Name: N-[(6,7-dichloro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-methoxyphenyl)piperidin-4-yl]methanamine Traditional Name: (6,7-dichloro-1,4-benzodioxin-3-yl)methyl-[[1-(2-methoxyphenyl)-4-piperidyl]methyl]amine Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)CNCC3=COC4=CC(=C(C=C4O3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)CNCC3=COC4=CC(=C(C=C4O3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O3/c1-27-20-5-3-2-4-19(20)26-8-6-15(7-9-26)12-25-13-16-14-28-21-10-17(23)18(24)11-22(21)29-16/h2-5,10-11,14-15,25H,6-9,12-13H2,1H3