1-methyl-3-[(E)-(phenylmethylidene)amino]benzimidazol-1-ium-2-amine

Systemtic Name: 1-methyl-3-[(E)-(phenylmethylidene)amino]benzimidazol-1-ium-2-amine Openeye Name: 1-[(E)-benzylideneamino]-3-methyl-benzimidazol-3-ium-2-amine CAS Name: 1-methyl-3-[(E)-(phenylmethylene)amino]-2-benzimidazol-1-iumamine IUPAC Name: 1-[(E)-benzylideneamino]-3-methylbenzimidazol-3-ium-2-amine Traditional Name: [1-[(E)-benzalamino]-3-methyl-benzimidazol-3-ium-2-yl]amine Formula: C15H15N4+ MolecularWeight: 251.3064

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)N=CC3=CC=CC=C3)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)/N=C/C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N4/c1-18-13-9-5-6-10-14(13)19(15(18)16)17-11-12-7-3-2-4-8-12/h2-11,16H,1H3/p+1/b17-11+