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

Systemtic Name: cyclohexyl-[[(3R)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: cyclohexyl-[[(3R)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxo-3-piperidyl]methyl]ammonium CAS Name: cyclohexyl-[[(3R)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxo-3-piperidinyl]methyl]ammonium IUPAC Name: cyclohexyl-[[(3R)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxopiperidin-3-yl]methyl]azanium Traditional Name: cyclohexyl-[[(3R)-3-hydroxy-2-keto-1-m-anisyl-3-piperidyl]methyl]ammonium Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2=O)(C[NH2+]C3CCCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@](C2=O)(C[NH2+]C3CCCCC3)O

InChI

InChI=1S/C20H30N2O3/c1-25-18-10-5-7-16(13-18)14-22-12-6-11-20(24,19(22)23)15-21-17-8-3-2-4-9-17/h5,7,10,13,17,21,24H,2-4,6,8-9,11-12,14-15H2,1H3/p+1/t20-/m1/s1