3-chloranyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-methyl-benzamide Openeye Name: 3-chloro-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-methyl-benzamide CAS Name: 3-chloro-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-N-methylbenzamide IUPAC Name: 3-chloro-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-methylbenzamide Traditional Name: 3-chloro-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-methyl-benzamide Formula: C22H26ClN2O+ MolecularWeight: 369.90764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN([C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O/c1-24(22(26)18-8-4-9-19(23)12-18)20-10-5-11-25(15-20)21-13-16-6-2-3-7-17(16)14-21/h2-4,6-9,12,20-21H,5,10-11,13-15H2,1H3/p+1/t20-/m0/s1