N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidin-1-iumyl]-2-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C20H39N3O+2 MolecularWeight: 337.54316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)CC(=O)NC2CCC[NH+](C2)CC3CCCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)CC(=O)N[C@H]2CCC[NH+](C2)CC3CCCCC3

InChI

InChI=1S/C20H37N3O/c1-22-12-9-17(10-13-22)14-20(24)21-19-8-5-11-23(16-19)15-18-6-3-2-4-7-18/h17-19H,2-16H2,1H3,(H,21,24)/p+2/t19-/m0/s1