N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-4-oxidanylidene-pentanamide

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-4-oxidanylidene-pentanamide Openeye Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-4-oxo-pentanamide CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-N-(2-methoxyethyl)-4-oxopentanamide IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-4-oxopentanamide Traditional Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-4-keto-N-(2-methoxyethyl)valeramide Formula: C23H35N2O3+ MolecularWeight: 387.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N(CCOC)CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)CCC(=O)N(CCOC)C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C23H34N2O3/c1-18(26)9-10-23(27)25(12-13-28-2)17-19-6-5-11-24(16-19)22-14-20-7-3-4-8-21(20)15-22/h3-4,7-8,19,22H,5-6,9-17H2,1-2H3/p+1/t19-/m0/s1