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N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-piperonylamide
Formula: C19H27N2O3+
MolecularWeight: 331.42928
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H26N2O3/c22-19(15-5-6-17-18(11-15)24-13-23-17)20-12-14-7-9-21(10-8-14)16-3-1-2-4-16/h5-6,11,14,16H,1-4,7-10,12-13H2,(H,20,22)/p+1


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