N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(1-methyl-4-piperidin-1-iumylidene)amino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-[(1-methylpiperidin-1-ium-4-ylidene)amino]amine Formula: C19H33N8+ MolecularWeight: 373.51892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)CC1

InChI

InChI=1S/C19H32N8/c1-25-14-8-16(9-15-25)23-24-17-20-18(26-10-4-2-5-11-26)22-19(21-17)27-12-6-3-7-13-27/h2-15H2,1H3,(H,20,21,22,24)/p+1