N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-(2-ketopyrrolidino)butyramide Formula: C20H36N3O2+ MolecularWeight: 350.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH+]2CCCC(C2)NC(=O)CCCN3CCCC3=O

Isomeric SMILES

C1CCCC(CC1)[NH+]2CCC[C@@H](C2)NC(=O)CCCN3CCCC3=O

InChI

InChI=1S/C20H35N3O2/c24-19(11-6-13-22-14-7-12-20(22)25)21-17-8-5-15-23(16-17)18-9-3-1-2-4-10-18/h17-18H,1-16H2,(H,21,24)/p+1/t17-/m0/s1