[(2-methylphenyl)amino]azanium

Systemtic Name: [(2-methylphenyl)amino]azanium Openeye Name: (2-methylanilino)ammonium CAS Name: (2-methylanilino)ammonium IUPAC Name: (2-methylanilino)azanium Traditional Name: o-toluidinoammonium Formula: C7H11N2+ MolecularWeight: 123.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N[NH3+]

Isomeric SMILES

CC1=CC=CC=C1N[NH3+]

InChI

InChI=1S/C7H10N2/c1-6-4-2-3-5-7(6)9-8/h2-5,9H,8H2,1H3/p+1