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(2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide

(2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide

Systemtic Name:(2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide
Openeye Name:(2R)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name:(2R)-N-[[(2R)-2-oxolanyl]methyl]-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]propanamide
IUPAC Name:(2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide
Traditional Name:(2R)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide
Formula: C18H35N3O2+2
MolecularWeight: 325.4894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)[NH+]2CCC(CC2)[NH+]3CCCCC3


Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)[NH+]2CCC(CC2)[NH+]3CCCCC3


InChI

InChI=1S/C18H33N3O2/c1-15(18(22)19-14-17-6-5-13-23-17)20-11-7-16(8-12-20)21-9-3-2-4-10-21/h15-17H,2-14H2,1H3,(H,19,22)/p+2/t15-,17-/m1/s1


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