[(2S)-butan-2-yl]-[(1R)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-5-9(2)14-10(3)12-8-11(16-4)6-7-13(12)15/h6-10,14-15H,5H2,1-4H3/p+1/t9-,10+/m0/s1