[(1R,2S)-1-(4-methoxy-3-methyl-phenyl)-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(4-methoxy-3-methyl-phenyl)-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-hydroxy-(4-methoxy-3-methyl-phenyl)methyl]propyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(4-methoxy-3-methylphenyl)butan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(4-methoxy-3-methylphenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-hydroxy-(4-methoxy-3-methyl-phenyl)methyl]propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=C(C=C1)OC)C)O)[NH3+]

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC(=C(C=C1)OC)C)O)[NH3+]

InChI

InChI=1S/C12H19NO2/c1-4-10(13)12(14)9-5-6-11(15-3)8(2)7-9/h5-7,10,12,14H,4,13H2,1-3H3/p+1/t10-,12+/m0/s1