[(1R)-2-[(7-chloranylquinazolin-4-yl)amino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(7-chloranylquinazolin-4-yl)amino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(7-chloro-4-quinazolinyl)amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C16H18ClN4O+ MolecularWeight: 317.79332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC=NC2=C1C=CC(=C2)Cl)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=NC=NC2=C1C=CC(=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C16H17ClN4O/c1-21(2)14(15-4-3-7-22-15)9-18-16-12-6-5-11(17)8-13(12)19-10-20-16/h3-8,10,14H,9H2,1-2H3,(H,18,19,20)/p+1/t14-/m1/s1