(3-aminophenyl)methyl-trimethyl-azanium; methyl sulfate

Systemtic Name: (3-aminophenyl)methyl-trimethyl-azanium; methyl sulfate Openeye Name: (3-aminophenyl)methyl-trimethyl-ammonium; methyl sulfate CAS Name: (3-aminophenyl)methyl-trimethylammonium; methyl sulfate IUPAC Name: (3-aminophenyl)methyl-trimethylazanium; methyl sulfate Traditional Name: (3-aminobenzyl)-trimethyl-ammonium; methyl sulfate Formula: C11H20N2O4S MolecularWeight: 276.3525

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC(=CC=C1)N.COS(=O)(=O)[O-]

Isomeric SMILES

C[N+](C)(C)CC1=CC(=CC=C1)N.COS(=O)(=O)[O-]

InChI

InChI=1S/C10H17N2.CH4O4S/c1-12(2,3)8-9-5-4-6-10(11)7-9;1-5-6(2,3)4/h4-7H,8,11H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1