methyl-[[(3R)-3-oxidanyl-2-oxidanylidene-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methyl]-propan-2-yl-azanium

Systemtic Name: methyl-[[(3R)-3-oxidanyl-2-oxidanylidene-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methyl]-propan-2-yl-azanium Openeye Name: [(3R)-3-hydroxy-1-[(4-isopropylphenyl)methyl]-2-oxo-3-piperidyl]methyl-isopropyl-methyl-ammonium CAS Name: [(3R)-3-hydroxy-2-oxo-1-[(4-propan-2-ylphenyl)methyl]-3-piperidinyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [(3R)-3-hydroxy-2-oxo-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methyl-methyl-propan-2-ylazanium Traditional Name: [(3R)-3-hydroxy-1-(4-isopropylbenzyl)-2-keto-3-piperidyl]methyl-isopropyl-methyl-ammonium Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCC(C2=O)(C[NH+](C)C(C)C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC[C@](C2=O)(C[NH+](C)C(C)C)O

InChI

InChI=1S/C20H32N2O2/c1-15(2)18-9-7-17(8-10-18)13-22-12-6-11-20(24,19(22)23)14-21(5)16(3)4/h7-10,15-16,24H,6,11-14H2,1-5H3/p+1/t20-/m1/s1