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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CCCN(C1)C)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H26N2O2/c1-12(14-6-7-16-17(9-14)21-11-20-16)18-13(2)15-5-4-8-19(3)10-15/h6-7,9,12-13,15,18H,4-5,8,10-11H2,1-3H3