[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-isobutyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)8-14-11(4)12-6-5-10(3)7-13(12)15/h5-7,9,11,14-15H,8H2,1-4H3/p+1/t11-/m1/s1