[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H27N3O2/c1-14(24)22-8-6-17(7-9-22)21-18-12-20(25)23(13-18)19-10-15-4-2-3-5-16(15)11-19/h2-5,17-19,21H,6-13H2,1H3/p+1/t18-/m1/s1