[(3R)-3-(4-methylphenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(3R)-3-(4-methylphenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(3R)-3-hydroxy-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-hydroxy-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-hydroxy-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-hydroxy-3-(p-tolyl)propyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-8-2-4-9(5-3-8)10(12)6-7-11/h2-5,10,12H,6-7,11H2,1H3/p+1/t10-/m1/s1