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

Systemtic Name: [(1S,2R)-1-(4-methylphenyl)-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(S)-hydroxy(p-tolyl)methyl]propyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-(4-methylphenyl)butan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-(4-methylphenyl)butan-2-yl]azanium Traditional Name: [(1R)-1-[(S)-hydroxy(p-tolyl)methyl]propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-10(12)11(13)9-6-4-8(2)5-7-9/h4-7,10-11,13H,3,12H2,1-2H3/p+1/t10-,11+/m1/s1