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

Systemtic Name: [(2R)-1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]azanium Openeye Name: [(1R)-1-[(3-hydroxy-4-methyl-phenyl)methyl]propyl]ammonium CAS Name: [(2R)-1-(3-hydroxy-4-methylphenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-hydroxy-4-methylphenyl)butan-2-yl]azanium Traditional Name: [(1R)-1-(3-hydroxy-4-methyl-benzyl)propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)C)O)[NH3+]

Isomeric SMILES

CC[C@H](CC1=CC(=C(C=C1)C)O)[NH3+]

InChI

InChI=1S/C11H17NO/c1-3-10(12)6-9-5-4-8(2)11(13)7-9/h4-5,7,10,13H,3,6,12H2,1-2H3/p+1/t10-/m1/s1