cyclooctyl-[[(3R)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: cyclooctyl-[[(3R)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: cyclooctyl-[[(3R)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxo-3-piperidyl]methyl]ammonium CAS Name: cyclooctyl-[[(3R)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxo-3-piperidinyl]methyl]ammonium IUPAC Name: cyclooctyl-[[(3R)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxopiperidin-3-yl]methyl]azanium Traditional Name: cyclooctyl-[[(3R)-3-hydroxy-2-keto-1-m-anisyl-3-piperidyl]methyl]ammonium Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2=O)(C[NH2+]C3CCCCCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@](C2=O)(C[NH2+]C3CCCCCCC3)O

InChI

InChI=1S/C22H34N2O3/c1-27-20-12-7-9-18(15-20)16-24-14-8-13-22(26,21(24)25)17-23-19-10-5-3-2-4-6-11-19/h7,9,12,15,19,23,26H,2-6,8,10-11,13-14,16-17H2,1H3/p+1/t22-/m1/s1