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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC3=C(C=C2)OCO3

InChI

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