(3,4-dichlorophenyl)methyl-methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-ammonium Formula: C18H18Cl2N3O+ MolecularWeight: 363.26102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)[NH+](C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)[NH+](C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-11(23(2)10-12-7-8-14(19)15(20)9-12)17-21-16-6-4-3-5-13(16)18(24)22-17/h3-9,11H,10H2,1-2H3,(H,21,22,24)/p+1/t11-/m1/s1