3-(1,3-benzodioxol-5-yl)-N-[(6-chloranylpyridin-3-yl)methyl]-N,2-dimethyl-propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-chloranylpyridin-3-yl)methyl]-N,2-dimethyl-propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-chloro-3-pyridyl)methyl]-N,2-dimethyl-propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-chloro-3-pyridinyl)methyl]-N,2-dimethyl-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-chloropyridin-3-yl)methyl]-N,2-dimethylpropan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-[(6-chloro-3-pyridyl)methyl]-methyl-amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)CN(C)CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)CN(C)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-13(7-14-3-5-16-17(8-14)23-12-22-16)10-21(2)11-15-4-6-18(19)20-9-15/h3-6,8-9,13H,7,10-12H2,1-2H3