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3-(2-morpholin-4-ium-4-ylethyl)-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine

3-(2-morpholin-4-ium-4-ylethyl)-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine

Systemtic Name:3-(2-morpholin-4-ium-4-ylethyl)-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine
Openeye Name:3-(2-morpholin-4-ium-4-ylethyl)-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine
CAS Name:3-[2-(4-morpholin-4-iumyl)ethyl]-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine
IUPAC Name:3-(2-morpholin-4-ium-4-ylethyl)-N,5-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-amine
Traditional Name:[3-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl]-phenyl-amine
Formula: C21H30N5O+3
MolecularWeight: 368.4958
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC[NH+]2CNC(=[N+](C2)C3=CC=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

C1COCC[NH+]1CC[NH+]2CNC(=[N+](C2)C3=CC=CC=C3)NC4=CC=CC=C4


InChI

InChI=1S/C21H27N5O/c1-3-7-19(8-4-1)23-21-22-17-25(12-11-24-13-15-27-16-14-24)18-26(21)20-9-5-2-6-10-20/h1-10H,11-18H2,(H,22,23)/p+3


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