2-[[[4-(dimethylazaniumyl)phenyl]amino]methyl]phenolate

Systemtic Name: 2-[[[4-(dimethylazaniumyl)phenyl]amino]methyl]phenolate Openeye Name: 2-[[4-(dimethylammonio)anilino]methyl]phenolate CAS Name: 2-[[4-(dimethylammonio)anilino]methyl]phenolate IUPAC Name: 2-[[4-(dimethylazaniumyl)anilino]methyl]phenolate Traditional Name: 2-[[4-(dimethylammonio)anilino]methyl]phenolate Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)NCC2=CC=CC=C2[O-]

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)NCC2=CC=CC=C2[O-]

InChI

InChI=1S/C15H18N2O/c1-17(2)14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)18/h3-10,16,18H,11H2,1-2H3