2,4,6-tris[(dimethylazaniumyl)methyl]phenolate

Systemtic Name: 2,4,6-tris[(dimethylazaniumyl)methyl]phenolate Openeye Name: 2,4,6-tris[(dimethylammonio)methyl]phenolate CAS Name: 2,4,6-tris[(dimethylammonio)methyl]phenolate IUPAC Name: 2,4,6-tris[(dimethylazaniumyl)methyl]phenolate Traditional Name: 2,4,6-tris[(dimethylammonio)methyl]phenolate Formula: C15H29N3O+2 MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC(=C(C(=C1)C[NH+](C)C)[O-])C[NH+](C)C

Isomeric SMILES

C[NH+](C)CC1=CC(=C(C(=C1)C[NH+](C)C)[O-])C[NH+](C)C

InChI

InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3/p+2