4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(1-propan-2-ylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(1-propan-2-ylpiperidin-1-ium-4-yl)butanamide Openeye Name: 4-indan-5-yl-N-(1-isopropylpiperidin-1-ium-4-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1-propan-2-yl-4-piperidin-1-iumyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1-propan-2-ylpiperidin-1-ium-4-yl)butanamide Traditional Name: 4-indan-5-yl-N-(1-isopropylpiperidin-1-ium-4-yl)-4-keto-butyramide Formula: C21H31N2O2+ MolecularWeight: 343.48304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H30N2O2/c1-15(2)23-12-10-19(11-13-23)22-21(25)9-8-20(24)18-7-6-16-4-3-5-17(16)14-18/h6-7,14-15,19H,3-5,8-13H2,1-2H3,(H,22,25)/p+1