1-(benzotriazol-1-yl)-N-[2,5-bis(chloranyl)phenyl]-2-morpholin-4-ium-4-yl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-[2,5-bis(chloranyl)phenyl]-2-morpholin-4-ium-4-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(2,5-dichlorophenyl)-2-morpholin-4-ium-4-yl-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(2,5-dichlorophenyl)-2-(4-morpholin-4-iumyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(2,5-dichlorophenyl)-2-morpholin-4-ium-4-ylethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-morpholin-4-ium-4-yl-ethylidene]-(2,5-dichlorophenyl)amine Formula: C18H18Cl2N5O+ MolecularWeight: 391.27442

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=NC2=C(C=CC(=C2)Cl)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCC[NH+]1CC(=NC2=C(C=CC(=C2)Cl)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17Cl2N5O/c19-13-5-6-14(20)16(11-13)21-18(12-24-7-9-26-10-8-24)25-17-4-2-1-3-15(17)22-23-25/h1-6,11H,7-10,12H2/p+1