[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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+][C@H](C)C(C)C

InChI

InChI=1S/C14H23NO2/c1-9(2)10(3)15-11(4)12-6-7-13(16)14(8-12)17-5/h6-11,15-16H,1-5H3/p+1/t10-,11+/m1/s1