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

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]-2-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-2-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C22H43N3O+2 MolecularWeight: 365.59632

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)CC(=O)NC2CCC[NH+](C2)C3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H41N3O/c1-2-13-24-15-11-19(12-16-24)17-22(26)23-20-8-7-14-25(18-20)21-9-5-3-4-6-10-21/h19-21H,2-18H2,1H3,(H,23,26)/p+2/t20-/m0/s1