[(1R)-1-(4-methylphenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-(p-tolyl)ethyl]ammonium Formula: C9H14NO+ MolecularWeight: 152.21356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-7-2-4-8(5-3-7)9(10)6-11/h2-5,9,11H,6,10H2,1H3/p+1/t9-/m0/s1