[N'-(naphthalen-1-ylmethyl)carbamimidoyl]azanium chloride

Systemtic Name: [N'-(naphthalen-1-ylmethyl)carbamimidoyl]azanium chloride Openeye Name: [N'-(1-naphthylmethyl)carbamimidoyl]ammonium chloride CAS Name: [amino(1-naphthalenylmethylimino)methyl]ammonium chloride IUPAC Name: [N'-(naphthalen-1-ylmethyl)carbamimidoyl]azanium chloride Traditional Name: [N'-(1-naphthylmethyl)amidino]ammonium chloride Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN=C([NH3+])N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN=C([NH3+])N.[Cl-]

InChI

InChI=1S/C12H13N3.ClH/c13-12(14)15-8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H4,13,14,15);1H