[azanyl-(3-methylphenyl)methylidene]azanium chloride

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]azanium chloride Openeye Name: [amino(m-tolyl)methylene]ammonium chloride CAS Name: [amino-(3-methylphenyl)methylidene]ammonium chloride IUPAC Name: [amino-(3-methylphenyl)methylidene]azanium chloride Traditional Name: [amino(m-tolyl)methylene]ammonium chloride Formula: C8H11ClN2 MolecularWeight: 170.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH2+])N.[Cl-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH2+])N.[Cl-]

InChI

InChI=1S/C8H10N2.ClH/c1-6-3-2-4-7(5-6)8(9)10;/h2-5H,1H3,(H3,9,10);1H