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

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1-indan-2-ylpiperidin-1-ium-4-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1-indan-2-ylpiperidin-1-ium-4-yl)-N-(3-pyridylmethyl)propionamide Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NCC2=CN=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NCC2=CN=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O/c27-23(25-17-19-4-3-11-24-16-19)8-7-18-9-12-26(13-10-18)22-14-20-5-1-2-6-21(20)15-22/h1-6,11,16,18,22H,7-10,12-15,17H2,(H,25,27)/p+1