N2-[(1-methylpiperidin-1-ium-4-ylidene)amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(1-methylpiperidin-1-ium-4-ylidene)amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(1-methylpiperidin-1-ium-4-ylidene)amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(1-methyl-4-piperidin-1-iumylidene)amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[N'-(1-methylpiperidin-1-ium-4-ylidene)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C21H25N8+ MolecularWeight: 389.4768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)CC1

InChI

InChI=1S/C21H24N8/c1-29-14-12-18(13-15-29)27-28-21-25-19(22-16-8-4-2-5-9-16)24-20(26-21)23-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H3,22,23,24,25,26,28)/p+1