3-[[[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]amino]methyl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 3-[[[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]amino]methyl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 3-[[[1-(1,3-benzodioxol-5-yl)-4-piperidyl]amino]methyl]-N,N-dimethyl-pyridin-2-amine CAS Name: 3-[[[1-(1,3-benzodioxol-5-yl)-4-piperidinyl]amino]methyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 3-[[[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]amino]methyl]-N,N-dimethylpyridin-2-amine Traditional Name: [3-[[[1-(1,3-benzodioxol-5-yl)-4-piperidyl]amino]methyl]-2-pyridyl]-dimethyl-amine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC2CCN(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC2CCN(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H26N4O2/c1-23(2)20-15(4-3-9-21-20)13-22-16-7-10-24(11-8-16)17-5-6-18-19(12-17)26-14-25-18/h3-6,9,12,16,22H,7-8,10-11,13-14H2,1-2H3