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

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-methyl-ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-methyl-acetamide CAS Name: 2-(1-cyclohexenyl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-N-methylacetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-methylacetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-methyl-acetamide Formula: C23H33N2O+ MolecularWeight: 353.52092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)CC4=CCCCC4

Isomeric SMILES

CN([C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)CC4=CCCCC4

InChI

InChI=1S/C23H32N2O/c1-24(23(26)14-18-8-3-2-4-9-18)21-12-7-13-25(17-21)22-15-19-10-5-6-11-20(19)16-22/h5-6,8,10-11,21-22H,2-4,7,9,12-17H2,1H3/p+1/t21-/m0/s1