3-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-ethyl-imidazol-1-ium-1-amine chloride

Systemtic Name: 3-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-ethyl-imidazol-1-ium-1-amine chloride Openeye Name: 3-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-ethyl-imidazol-1-ium-1-amine chloride CAS Name: 3-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-ethyl-1-imidazol-1-iumamine chloride IUPAC Name: 3-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-ethylimidazol-1-ium-1-amine chloride Traditional Name: [4-[(E)-N-(3-amino-2-ethyl-imidazol-3-ium-1-yl)-C-methyl-carbonimidoyl]phenyl]-dimethyl-amine chloride Formula: C15H22ClN5 MolecularWeight: 307.82168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=CN1N=C(C)C2=CC=C(C=C2)N(C)C)N.[Cl-]

Isomeric SMILES

CCC1=[N+](C=CN1/N=C(\C)/C2=CC=C(C=C2)N(C)C)N.[Cl-]

InChI

InChI=1S/C15H22N5.ClH/c1-5-15-19(16)10-11-20(15)17-12(2)13-6-8-14(9-7-13)18(3)4;/h6-11H,5,16H2,1-4H3;1H/q+1;/p-1/b17-12+;