methyl (1S)-8-(2,3-dihydro-1H-inden-2-yl)-4-methyl-3-oxidanylidene-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-8-(2,3-dihydro-1H-inden-2-yl)-4-methyl-3-oxidanylidene-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-8-indan-2-yl-4-methyl-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(2,3-dihydro-1H-inden-2-yl)-4-methyl-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(2,3-dihydro-1H-inden-2-yl)-4-methyl-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-8-indan-2-yl-3-keto-4-methyl-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CC[NH+](CC2)C3CC4=CC=CC=C4C3)C(=O)OC

Isomeric SMILES

CN1C(=O)C[C@@H](C12CC[NH+](CC2)C3CC4=CC=CC=C4C3)C(=O)OC

InChI

InChI=1S/C20H26N2O3/c1-21-18(23)13-17(19(24)25-2)20(21)7-9-22(10-8-20)16-11-14-5-3-4-6-15(14)12-16/h3-6,16-17H,7-13H2,1-2H3/p+1/t17-/m1/s1