3-acetamido-N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-acetamido-N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-acetamido-N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-acetamido-N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-acetamido-N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-acetamido-N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propionamide Formula: C23H36N3O3+ MolecularWeight: 402.55024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-18(27)24-10-9-23(28)26(12-13-29-2)17-19-6-5-11-25(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,(H,24,27)/p+1/t19-/m0/s1