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

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-methyl-azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-methyl-ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-methylammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-methylazanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-methyl-ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-7-4-9(6-11-3)5-8(2)10(7)12/h4-5,11-12H,6H2,1-3H3/p+1