1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-ium-4-yl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-ium-4-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-ium-4-yl-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(1-benzotriazolylmethyl)-2-(4-morpholin-4-iumyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-ium-4-ylethanimine Traditional Name: benzotriazol-1-ylmethyl-[1-(benzotriazol-1-yl)-2-morpholin-4-ium-4-yl-ethylidene]amine Formula: C19H21N8O+ MolecularWeight: 377.42304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=NCN2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1COCC[NH+]1CC(=NCN2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H20N8O/c1-3-7-17-15(5-1)21-23-26(17)14-20-19(13-25-9-11-28-12-10-25)27-18-8-4-2-6-16(18)22-24-27/h1-8H,9-14H2/p+1