[(4-methylphenyl)methylamino]azanium chloride

Systemtic Name: [(4-methylphenyl)methylamino]azanium chloride Openeye Name: (p-tolylmethylamino)ammonium chloride CAS Name: [(4-methylphenyl)methylamino]ammonium chloride IUPAC Name: [(4-methylphenyl)methylamino]azanium chloride Traditional Name: [(4-methylbenzyl)amino]ammonium chloride Formula: C8H13ClN2 MolecularWeight: 172.65522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2.ClH/c1-7-2-4-8(5-3-7)6-10-9;/h2-5,10H,6,9H2,1H3;1H