(2-azanyl-6-oxidanyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (2-azanyl-6-oxidanyl-phenyl)methyl-dimethyl-azanium Openeye Name: (2-amino-6-hydroxy-phenyl)methyl-dimethyl-ammonium CAS Name: (2-amino-6-hydroxyphenyl)methyl-dimethylammonium IUPAC Name: (2-amino-6-hydroxyphenyl)methyl-dimethylazanium Traditional Name: (2-amino-6-hydroxy-benzyl)-dimethyl-ammonium Formula: C9H15N2O+ MolecularWeight: 167.2282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O/c1-11(2)6-7-8(10)4-3-5-9(7)12/h3-5,12H,6,10H2,1-2H3/p+1