N-(3-ethylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-ethylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine Openeye Name: N-(3-ethylbenzimidazol-3-ium-1-yl)-1-phenyl-methanimine CAS Name: N-(3-ethyl-1-benzimidazol-3-iumyl)-1-phenylmethanimine IUPAC Name: N-(3-ethylbenzimidazol-3-ium-1-yl)-1-phenylmethanimine Traditional Name: benzal-(3-ethylbenzimidazol-3-ium-1-yl)amine Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N3/c1-2-18-13-19(16-11-7-6-10-15(16)18)17-12-14-8-4-3-5-9-14/h3-13H,2H2,1H3/q+1