phenyl-(N'-phenylcarbamimidoyl)azanium hydrochloride

Systemtic Name: phenyl-(N'-phenylcarbamimidoyl)azanium hydrochloride Openeye Name: phenyl-(N'-phenylcarbamimidoyl)ammonium hydrochloride CAS Name: [amino(phenylimino)methyl]-phenylammonium hydrochloride IUPAC Name: phenyl-(N'-phenylcarbamimidoyl)azanium hydrochloride Traditional Name: phenyl-(N'-phenylamidino)ammonium hydrochloride Formula: C13H15ClN3+ MolecularWeight: 248.7313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]C(=NC2=CC=CC=C2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]C(=NC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C13H13N3.ClH/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H,(H3,14,15,16);1H/p+1