(5-chloranyl-3-methyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (5-chloranyl-3-methyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium Openeye Name: (5-chloro-2-hydroxy-3-methyl-phenyl)methyl-dimethyl-ammonium CAS Name: (5-chloro-2-hydroxy-3-methylphenyl)methyl-dimethylammonium IUPAC Name: (5-chloro-2-hydroxy-3-methylphenyl)methyl-dimethylazanium Traditional Name: (5-chloro-2-hydroxy-3-methyl-benzyl)-dimethyl-ammonium Formula: C10H15ClNO+ MolecularWeight: 200.6852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C[NH+](C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C[NH+](C)C)Cl

InChI

InChI=1S/C10H14ClNO/c1-7-4-9(11)5-8(10(7)13)6-12(2)3/h4-5,13H,6H2,1-3H3/p+1