[(4-methylphenyl)amino]azanium

Systemtic Name: [(4-methylphenyl)amino]azanium Openeye Name: (4-methylanilino)ammonium CAS Name: (4-methylanilino)ammonium IUPAC Name: (4-methylanilino)azanium Traditional Name: p-toluidinoammonium Formula: C7H11N2+ MolecularWeight: 123.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)N[NH3+]

InChI

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