(6-chloranyl-3-oxidanidyl-4-phenyl-quinazolin-3-ium-2-yl)methyl-ethyl-methyl-oxidanyl-azanium

Systemtic Name: (6-chloranyl-3-oxidanidyl-4-phenyl-quinazolin-3-ium-2-yl)methyl-ethyl-methyl-oxidanyl-azanium Openeye Name: (6-chloro-3-oxido-4-phenyl-quinazolin-3-ium-2-yl)methyl-ethyl-hydroxy-methyl-ammonium CAS Name: (6-chloro-3-oxido-4-phenyl-2-quinazolin-3-iumyl)methyl-ethyl-hydroxy-methylammonium IUPAC Name: (6-chloro-3-oxido-4-phenylquinazolin-3-ium-2-yl)methyl-ethyl-hydroxy-methylazanium Traditional Name: (6-chloro-3-oxido-4-phenyl-quinazolin-3-ium-2-yl)methyl-ethyl-hydroxy-methyl-ammonium Formula: C18H19ClN3O2+ MolecularWeight: 344.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC1=NC2=C(C=C(C=C2)Cl)C(=[N+]1[O-])C3=CC=CC=C3)O

Isomeric SMILES

CC[N+](C)(CC1=NC2=C(C=C(C=C2)Cl)C(=[N+]1[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C18H19ClN3O2/c1-3-22(2,24)12-17-20-16-10-9-14(19)11-15(16)18(21(17)23)13-7-5-4-6-8-13/h4-11,24H,3,12H2,1-2H3/q+1