3-[[(6-chloranyl-1,3-benzodioxol-5-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 3-[[(6-chloranyl-1,3-benzodioxol-5-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-3-[[(6-chloro-1,3-benzodioxol-5-yl)methylamino]methyl]-N-methyl-pyridin-2-amine CAS Name: 3-[[(6-chloro-1,3-benzodioxol-5-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-3-[[(6-chloro-1,3-benzodioxol-5-yl)methylamino]methyl]-N-methylpyridin-2-amine Traditional Name: benzyl-[3-[[(6-chloro-1,3-benzodioxol-5-yl)methylamino]methyl]-2-pyridyl]-methyl-amine Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC=N2)CNCC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC=N2)CNCC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C22H22ClN3O2/c1-26(14-16-6-3-2-4-7-16)22-17(8-5-9-25-22)12-24-13-18-10-20-21(11-19(18)23)28-15-27-20/h2-11,24H,12-15H2,1H3