(2R)-N-cyclopentyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propionamide Formula: C18H35N3O+2 MolecularWeight: 309.49

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCC(CC2)[NH+]3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+]2CCC(CC2)[NH+]3CCCCC3

InChI

InChI=1S/C18H33N3O/c1-15(18(22)19-16-7-3-4-8-16)20-13-9-17(10-14-20)21-11-5-2-6-12-21/h15-17H,2-14H2,1H3,(H,19,22)/p+2/t15-/m1/s1