3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)quinoxalin-2-amine

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)quinoxalin-2-amine Openeye Name: 3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)quinoxalin-2-amine CAS Name: 3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-2-quinoxalinamine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)quinoxalin-2-amine Traditional Name: [3-(4-chlorobenzyl)oxyquinoxalin-2-yl]-(2-imidazolin-1-ium-2-yl)amine Formula: C18H17ClN5O+ MolecularWeight: 354.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(N1)NC2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+]=C(N1)NC2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN5O/c19-13-7-5-12(6-8-13)11-25-17-16(24-18-20-9-10-21-18)22-14-3-1-2-4-15(14)23-17/h1-8H,9-11H2,(H2,20,21,22,24)/p+1