2-[[(2R)-2-(dimethylazaniumyl)-2-(4-ethylphenyl)ethyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(2R)-2-(dimethylazaniumyl)-2-(4-ethylphenyl)ethyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(2R)-2-(dimethylammonio)-2-(4-ethylphenyl)ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(2R)-2-(dimethylammonio)-2-(4-ethylphenyl)ethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(2R)-2-(dimethylazaniumyl)-2-(4-ethylphenyl)ethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(2R)-2-(dimethylammonio)-2-(4-ethylphenyl)ethyl]iminomethyl]-4-nitro-phenolate Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[NH+](C)C

InChI

InChI=1S/C19H23N3O3/c1-4-14-5-7-15(8-6-14)18(21(2)3)13-20-12-16-11-17(22(24)25)9-10-19(16)23/h5-12,18,23H,4,13H2,1-3H3/t18-/m0/s1