N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethylpiperidin-4-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethylpiperidin-4-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethyl-4-piperidyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethyl-4-piperidinyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethylpiperidin-4-yl)ethanamine Traditional Name: 1-(1-ethyl-4-piperidyl)ethyl-piperonyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1CCC(CC1)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H26N2O2/c1-3-19-8-6-15(7-9-19)13(2)18-11-14-4-5-16-17(10-14)21-12-20-16/h4-5,10,13,15,18H,3,6-9,11-12H2,1-2H3