(2R)-2-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: (2R)-2-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butanamide Openeye Name: (2R)-2-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butanamide CAS Name: (2R)-2-phenyl-N-(1-propyl-4-piperidin-1-iumyl)butanamide IUPAC Name: (2R)-2-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butanamide Traditional Name: (2R)-2-phenyl-N-(1-propylpiperidin-1-ium-4-yl)butyramide Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-3-12-20-13-10-16(11-14-20)19-18(21)17(4-2)15-8-6-5-7-9-15/h5-9,16-17H,3-4,10-14H2,1-2H3,(H,19,21)/p+1/t17-/m1/s1