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

Systemtic Name: 3-[[(6-chloranyl-1,3-benzodioxol-5-yl)methylamino]methyl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 3-[[(6-chloro-1,3-benzodioxol-5-yl)methylamino]methyl]-N,N-dimethyl-pyridin-2-amine CAS Name: 3-[[(6-chloro-1,3-benzodioxol-5-yl)methylamino]methyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 3-[[(6-chloro-1,3-benzodioxol-5-yl)methylamino]methyl]-N,N-dimethylpyridin-2-amine Traditional Name: [3-[[(6-chloro-1,3-benzodioxol-5-yl)methylamino]methyl]-2-pyridyl]-dimethyl-amine Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNCC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNCC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H18ClN3O2/c1-20(2)16-11(4-3-5-19-16)8-18-9-12-6-14-15(7-13(12)17)22-10-21-14/h3-7,18H,8-10H2,1-2H3