[N'-(quinolin-2-ylmethyl)carbamimidoyl]azanium chloride

Systemtic Name: [N'-(quinolin-2-ylmethyl)carbamimidoyl]azanium chloride Openeye Name: [N'-(2-quinolylmethyl)carbamimidoyl]ammonium chloride CAS Name: [amino(2-quinolinylmethylimino)methyl]ammonium chloride IUPAC Name: [N'-(quinolin-2-ylmethyl)carbamimidoyl]azanium chloride Traditional Name: [N'-(2-quinolylmethyl)amidino]ammonium chloride Formula: C11H13ClN4 MolecularWeight: 236.70072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CN=C([NH3+])N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CN=C([NH3+])N.[Cl-]

InChI

InChI=1S/C11H12N4.ClH/c12-11(13)14-7-9-6-5-8-3-1-2-4-10(8)15-9;/h1-6H,7H2,(H4,12,13,14);1H