N-(4-methylphenyl)pyrido[2,1-c][1,2,4]benzotriazin-11-ium-9-amine

Systemtic Name: N-(4-methylphenyl)pyrido[2,1-c][1,2,4]benzotriazin-11-ium-9-amine Openeye Name: N-(p-tolyl)pyrido[2,1-c][1,2,4]benzotriazin-11-ium-9-amine CAS Name: N-(4-methylphenyl)-9-pyrido[2,1-c][1,2,4]benzotriazin-11-iumamine IUPAC Name: N-(4-methylphenyl)pyrido[2,1-c][1,2,4]benzotriazin-11-ium-9-amine Traditional Name: p-tolyl(pyrido[2,1-c][1,2,4]benzotriazin-11-ium-9-yl)amine Formula: C18H15N4+ MolecularWeight: 287.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)N=NC4=CC=CC=[N+]43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)N=NC4=CC=CC=[N+]43

InChI

InChI=1S/C18H14N4/c1-13-5-7-14(8-6-13)19-15-9-10-16-17(12-15)22-11-3-2-4-18(22)21-20-16/h2-12H,1H3/p+1