N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-(1-indan-2-ylpiperidin-1-ium-4-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-(1-indan-2-ylpiperidin-1-ium-4-yl)propionamide Formula: C23H28ClN2O+ MolecularWeight: 383.93422

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2Cl)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2Cl)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H27ClN2O/c24-21-7-3-4-8-22(21)25-23(27)10-9-17-11-13-26(14-12-17)20-15-18-5-1-2-6-19(18)16-20/h1-8,17,20H,9-16H2,(H,25,27)/p+1