[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-isobutyl-ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-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=CC(=C(C=C1)O)OC

Isomeric SMILES

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

InChI

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