[(3R)-1-[(3-methylphenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [(3R)-1-[(3-methylphenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methylprop-2-enyl)azanium Openeye Name: [(3R)-3-hydroxy-1-(m-tolylmethyl)-2-oxo-3-piperidyl]methyl-(2-methylallyl)ammonium CAS Name: [(3R)-3-hydroxy-1-[(3-methylphenyl)methyl]-2-oxo-3-piperidinyl]methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [(3R)-3-hydroxy-1-[(3-methylphenyl)methyl]-2-oxopiperidin-3-yl]methyl-(2-methylprop-2-enyl)azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-(3-methylbenzyl)-3-piperidyl]methyl-(2-methylallyl)ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(C[NH2+]CC(=C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@](C2=O)(C[NH2+]CC(=C)C)O

InChI

InChI=1S/C18H26N2O2/c1-14(2)11-19-13-18(22)8-5-9-20(17(18)21)12-16-7-4-6-15(3)10-16/h4,6-7,10,19,22H,1,5,8-9,11-13H2,2-3H3/p+1/t18-/m1/s1