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

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]-2-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-[(3S)-1-cycloheptylpiperidin-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)C3CCCCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)CC(=O)N[C@H]2CCC[NH+](C2)C3CCCCCC3

InChI

InChI=1S/C20H37N3O/c1-22-13-10-17(11-14-22)15-20(24)21-18-7-6-12-23(16-18)19-8-4-2-3-5-9-19/h17-19H,2-16H2,1H3,(H,21,24)/p+2/t18-/m0/s1