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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-piperidin-4-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-piperidin-4-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-4-piperidinamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylpiperidin-4-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)-4-piperidyl]-ethyl-amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC1CCN(CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H20N2O2/c1-2-15-11-5-7-16(8-6-11)12-3-4-13-14(9-12)18-10-17-13/h3-4,9,11,15H,2,5-8,10H2,1H3