N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-piperidin-4-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-piperidin-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-piperidin-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-4-piperidinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-methylpiperidin-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-methyl-4-piperidyl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CCN(CC3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCN(CC3)C

InChI

InChI=1S/C15H22N2O2/c1-11(16-13-5-7-17(2)8-6-13)12-3-4-14-15(9-12)19-10-18-14/h3-4,9,11,13,16H,5-8,10H2,1-2H3