(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-(2-hydroxyethyl)ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCO

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCO

InChI

InChI=1S/C11H17NO2/c1-8-5-10(7-12-3-4-13)6-9(2)11(8)14/h5-6,12-14H,3-4,7H2,1-2H3/p+1