2,2-dimethyl-N-(1-pyridin-2-ylethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-(1-pyridin-2-ylethyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-[1-(2-pyridyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-[1-(2-pyridinyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-(1-pyridin-2-ylethyl)-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-[1-(2-pyridyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C16H18N2O2/c1-11(13-6-4-5-9-17-13)18-12-7-8-14-15(10-12)20-16(2,3)19-14/h4-11,18H,1-3H3