N-methyl-1-[(E)-(phenylmethylidene)amino]-3-propyl-4,5-dihydroimidazol-3-ium-2-amine iodide

Systemtic Name: N-methyl-1-[(E)-(phenylmethylidene)amino]-3-propyl-4,5-dihydroimidazol-3-ium-2-amine iodide Openeye Name: 1-[(E)-benzylideneamino]-N-methyl-3-propyl-4,5-dihydroimidazol-3-ium-2-amine iodide CAS Name: N-methyl-1-[(E)-(phenylmethylene)amino]-3-propyl-4,5-dihydroimidazol-3-ium-2-amine iodide IUPAC Name: 1-[(E)-benzylideneamino]-N-methyl-3-propyl-4,5-dihydroimidazol-3-ium-2-amine iodide Traditional Name: [1-[(E)-benzalamino]-3-propyl-2-imidazolin-3-ium-2-yl]-methyl-amine iodide Formula: C14H21IN4 MolecularWeight: 372.24781

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(N(CC1)N=CC2=CC=CC=C2)NC.[I-]

Isomeric SMILES

CCC[N+]1=C(N(CC1)/N=C/C2=CC=CC=C2)NC.[I-]

InChI

InChI=1S/C14H20N4.HI/c1-3-9-17-10-11-18(14(17)15-2)16-12-13-7-5-4-6-8-13;/h4-8,12H,3,9-11H2,1-2H3;1H/b16-12+;