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

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]acetamide Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NC2CCC[NH+](C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(=CC1)CC(=O)N[C@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N2O/c25-22(13-17-7-2-1-3-8-17)23-20-11-6-12-24(16-20)21-14-18-9-4-5-10-19(18)15-21/h4-5,7,9-10,20-21H,1-3,6,8,11-16H2,(H,23,25)/p+1/t20-/m0/s1