2-azanyl-5-(4-azanyl-3-methyl-phenyl)-3-methyl-benzenesulfonate; triethylazanium

Systemtic Name: 2-azanyl-5-(4-azanyl-3-methyl-phenyl)-3-methyl-benzenesulfonate; triethylazanium Openeye Name: 2-amino-5-(4-amino-3-methyl-phenyl)-3-methyl-benzenesulfonate; triethylammonium CAS Name: 2-amino-5-(4-amino-3-methylphenyl)-3-methylbenzenesulfonate; triethylammonium IUPAC Name: 2-amino-5-(4-amino-3-methylphenyl)-3-methylbenzenesulfonate; triethylazanium Traditional Name: 2-amino-5-(4-amino-3-methyl-phenyl)-3-methyl-besylate; triethylammonium Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1=C(C=CC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)[O-])N)C)N

Isomeric SMILES

CC[NH+](CC)CC.CC1=C(C=CC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)[O-])N)C)N

InChI

InChI=1S/C14H16N2O3S.C6H15N/c1-8-5-10(3-4-12(8)15)11-6-9(2)14(16)13(7-11)20(17,18)19;1-4-7(5-2)6-3/h3-7H,15-16H2,1-2H3,(H,17,18,19);4-6H2,1-3H3