N-(2,3-dihydro-1H-inden-5-yl)-3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propanamide Openeye Name: 3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propanamide Traditional Name: 3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-indan-5-yl-propionamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H28N2O/c1-14-10-15(2)13-21(12-14)9-8-19(22)20-18-7-6-16-4-3-5-17(16)11-18/h6-7,11,14-15H,3-5,8-10,12-13H2,1-2H3,(H,20,22)/p+1/t14-,15-/m1/s1