N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(2-piperidin-1-ium-1-ylethyl)butanamide

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(2-piperidin-1-ium-1-ylethyl)butanamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(2-piperidin-1-ium-1-ylethyl)butanamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-3-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]butanamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(2-piperidin-1-ium-1-ylethyl)butanamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methyl-N-(2-piperidin-1-ium-1-ylethyl)butyramide Formula: C23H45N3O+2 MolecularWeight: 379.6229

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC[NH+]1CCCCC1)CC2CCC[NH+](C2)C3CCCC3

Isomeric SMILES

CC(C)CC(=O)N(CC[NH+]1CCCCC1)C[C@H]2CCC[NH+](C2)C3CCCC3

InChI

InChI=1S/C23H43N3O/c1-20(2)17-23(27)26(16-15-24-12-6-3-7-13-24)19-21-9-8-14-25(18-21)22-10-4-5-11-22/h20-22H,3-19H2,1-2H3/p+2/t21-/m0/s1