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

Systemtic Name: [(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-ammonium CAS Name: [(3R)-3-hydroxy-2-oxo-1-[(4-propan-2-ylphenyl)methyl]-3-piperidinyl]methyl-propan-2-ylammonium IUPAC Name: [(3R)-3-hydroxy-2-oxo-1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methyl-propan-2-ylazanium Traditional Name: [(3R)-3-hydroxy-1-(4-isopropylbenzyl)-2-keto-3-piperidyl]methyl-isopropyl-ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-14(2)17-8-6-16(7-9-17)12-21-11-5-10-19(23,18(21)22)13-20-15(3)4/h6-9,14-15,20,23H,5,10-13H2,1-4H3/p+1/t19-/m1/s1