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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylpiperidin-3-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methyl-3-piperidyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methyl-3-piperidinyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylpiperidin-3-yl)ethanamine Traditional Name: 1-(1-methyl-3-piperidyl)ethyl-piperonyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CCCN(C1)C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H24N2O2/c1-12(14-4-3-7-18(2)10-14)17-9-13-5-6-15-16(8-13)20-11-19-15/h5-6,8,12,14,17H,3-4,7,9-11H2,1-2H3