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

Systemtic Name: 1-(benzotriazol-1-yl)-N-[2,5-bis(chloranyl)phenyl]-2-piperidin-1-ium-1-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(2,5-dichlorophenyl)-2-piperidin-1-ium-1-yl-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(2,5-dichlorophenyl)-2-(1-piperidin-1-iumyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(2,5-dichlorophenyl)-2-piperidin-1-ium-1-ylethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-piperidin-1-ium-1-yl-ethylidene]-(2,5-dichlorophenyl)amine Formula: C19H20Cl2N5+ MolecularWeight: 389.3016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=NC2=C(C=CC(=C2)Cl)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC[NH+](CC1)CC(=NC2=C(C=CC(=C2)Cl)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H19Cl2N5/c20-14-8-9-15(21)17(12-14)22-19(13-25-10-4-1-5-11-25)26-18-7-3-2-6-16(18)23-24-26/h2-3,6-9,12H,1,4-5,10-11,13H2/p+1