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

Systemtic Name: [(1R)-2-[(7-chloranylquinazolin-4-yl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(7-chloro-4-quinazolinyl)amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C16H18ClN4S+ MolecularWeight: 333.85892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC=NC2=C1C=CC(=C2)Cl)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=NC=NC2=C1C=CC(=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C16H17ClN4S/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