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[(1R,2S)-1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]-propan-2-yl-azanium

[(1R,2S)-1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]-propan-2-yl-azanium

Systemtic Name:[(1R,2S)-1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]-propan-2-yl-azanium
Openeye Name:[(1S,2R)-2-hydroxy-1-methyl-2-(p-tolyl)ethyl]-isopropyl-ammonium
CAS Name:[(1R,2S)-1-hydroxy-1-(4-methylphenyl)propan-2-yl]-propan-2-ylammonium
IUPAC Name:[(1R,2S)-1-hydroxy-1-(4-methylphenyl)propan-2-yl]-propan-2-ylazanium
Traditional Name:[(1S,2R)-2-hydroxy-1-methyl-2-(p-tolyl)ethyl]-isopropyl-ammonium
Formula: C13H22NO+
MolecularWeight: 208.31988
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H21NO/c1-9(2)14-11(4)13(15)12-7-5-10(3)6-8-12/h5-9,11,13-15H,1-4H3/p+1/t11-,13-/m0/s1


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