bis[(2,4,6-trimethylphenyl)amino]methylidene-(2-imidazol-1-ylethyl)azanium

Systemtic Name: bis[(2,4,6-trimethylphenyl)amino]methylidene-(2-imidazol-1-ylethyl)azanium Openeye Name: bis(2,4,6-trimethylanilino)methylene-(2-imidazol-1-ylethyl)ammonium CAS Name: bis(2,4,6-trimethylanilino)methylidene-[2-(1-imidazolyl)ethyl]ammonium IUPAC Name: bis(2,4,6-trimethylanilino)methylidene-(2-imidazol-1-ylethyl)azanium Traditional Name: dimesidinomethylene(2-imidazol-1-ylethyl)ammonium Formula: C24H32N5+ MolecularWeight: 390.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=[NH+]CCN2C=CN=C2)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=[NH+]CCN2C=CN=C2)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H31N5/c1-16-11-18(3)22(19(4)12-16)27-24(26-8-10-29-9-7-25-15-29)28-23-20(5)13-17(2)14-21(23)6/h7,9,11-15H,8,10H2,1-6H3,(H2,26,27,28)/p+1