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

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-cyclohexyl-N-methyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-cyclohexyl-N-methyl-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-cyclohexyl-N-methyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propionamide Formula: C20H39N3O+2 MolecularWeight: 337.54316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)[NH+]2CCC(CC2)[NH+]3CCCCC3

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)[NH+]2CCC(CC2)[NH+]3CCCCC3

InChI

InChI=1S/C20H37N3O/c1-17(20(24)21(2)18-9-5-3-6-10-18)22-15-11-19(12-16-22)23-13-7-4-8-14-23/h17-19H,3-16H2,1-2H3/p+2/t17-/m1/s1