(phenylmethyl)-[N'-(phenylmethyl)carbamimidoyl]azanium chloride

Systemtic Name: (phenylmethyl)-[N'-(phenylmethyl)carbamimidoyl]azanium chloride Openeye Name: benzyl-(N'-benzylcarbamimidoyl)ammonium chloride CAS Name: [amino-(phenylmethyl)iminomethyl]-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-(N'-benzylcarbamimidoyl)azanium chloride Traditional Name: benzyl-(N'-benzylamidino)ammonium chloride Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(=NCC2=CC=CC=C2)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C(=NCC2=CC=CC=C2)N.[Cl-]

InChI

InChI=1S/C15H17N3.ClH/c16-15(17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14;/h1-10H,11-12H2,(H3,16,17,18);1H