[(3R)-1-(cyclopropylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(quinolin-4-ylmethyl)azanium

Systemtic Name: [(3R)-1-(cyclopropylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(quinolin-4-ylmethyl)azanium Openeye Name: [(3R)-1-(cyclopropylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-(4-quinolylmethyl)ammonium CAS Name: [(3R)-1-(cyclopropylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-(4-quinolinylmethyl)ammonium IUPAC Name: [(3R)-1-(cyclopropylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-(quinolin-4-ylmethyl)azanium Traditional Name: [(3R)-1-(cyclopropylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-(4-quinolylmethyl)ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=NC2=CC=CC=C12)CC3(CCCN(C3=O)CC4CC4)O

Isomeric SMILES

C[NH+](CC1=CC=NC2=CC=CC=C12)C[C@@]3(CCCN(C3=O)CC4CC4)O

InChI

InChI=1S/C21H27N3O2/c1-23(14-17-9-11-22-19-6-3-2-5-18(17)19)15-21(26)10-4-12-24(20(21)25)13-16-7-8-16/h2-3,5-6,9,11,16,26H,4,7-8,10,12-15H2,1H3/p+1/t21-/m1/s1