[N'-[(2-methylquinolin-4-yl)methyl]carbamimidoyl]azanium chloride

Systemtic Name: [N'-[(2-methylquinolin-4-yl)methyl]carbamimidoyl]azanium chloride Openeye Name: [N'-[(2-methyl-4-quinolyl)methyl]carbamimidoyl]ammonium chloride CAS Name: [amino-[(2-methyl-4-quinolinyl)methylimino]methyl]ammonium chloride IUPAC Name: [N'-[(2-methylquinolin-4-yl)methyl]carbamimidoyl]azanium chloride Traditional Name: [N'-[(2-methyl-4-quinolyl)methyl]amidino]ammonium chloride Formula: C12H15ClN4 MolecularWeight: 250.7273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN=C([NH3+])N.[Cl-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN=C([NH3+])N.[Cl-]

InChI

InChI=1S/C12H14N4.ClH/c1-8-6-9(7-15-12(13)14)10-4-2-3-5-11(10)16-8;/h2-6H,7H2,1H3,(H4,13,14,15);1H