2,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-[1-(1-methyl-4-piperidyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-[1-(1-methyl-4-piperidinyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-[1-(1-methyl-4-piperidyl)ethyl]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C17H26N2O2/c1-12(13-7-9-19(4)10-8-13)18-14-5-6-15-16(11-14)21-17(2,3)20-15/h5-6,11-13,18H,7-10H2,1-4H3