[(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-isobutyl-ammonium CAS Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-isobutyl-ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-9(2)8-14-10(3)12-7-11(16-4)5-6-13(12)15/h5-7,9-10,14-15H,8H2,1-4H3/p+1/t10-/m0/s1