[(1R,2S)-3-methyl-1-(4-methylphenyl)-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1R,2S)-3-methyl-1-(4-methylphenyl)-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-hydroxy(p-tolyl)methyl]-2-methyl-propyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-3-methyl-1-(4-methylphenyl)butan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-3-methyl-1-(4-methylphenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-hydroxy(p-tolyl)methyl]-2-methyl-propyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(C)C)[NH3+])O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C(C)C)[NH3+])O

InChI

InChI=1S/C12H19NO/c1-8(2)11(13)12(14)10-6-4-9(3)5-7-10/h4-8,11-12,14H,13H2,1-3H3/p+1/t11-,12+/m0/s1