[(1R)-1-(6-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-(6-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(6-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(6-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-(6-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]azanium Traditional Name: benzyl-[(1R)-1-(6-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=C(C=C2)Cl)C(=O)N1C)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=C(C=C(C=C2)Cl)C(=O)N1C)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O/c1-12(20-11-13-6-4-3-5-7-13)17-21-16-9-8-14(19)10-15(16)18(23)22(17)2/h3-10,12,20H,11H2,1-2H3/p+1/t12-/m1/s1