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

Systemtic Name: [(2R)-1-[(7-chloranylquinazolin-4-yl)amino]propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-methyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(7-chloro-4-quinazolinyl)amino]propan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(7-chloroquinazolin-4-yl)amino]propan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-[(7-chloroquinazolin-4-yl)amino]-1-methyl-ethyl]-dimethyl-ammonium Formula: C13H18ClN4+ MolecularWeight: 265.76182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4/c1-9(18(2)3)7-15-13-11-5-4-10(14)6-12(11)16-8-17-13/h4-6,8-9H,7H2,1-3H3,(H,15,16,17)/p+1/t9-/m1/s1