2-[(2-methylphenyl)amino]ethylazanium

Systemtic Name: 2-[(2-methylphenyl)amino]ethylazanium Openeye Name: 2-(2-methylanilino)ethylammonium CAS Name: 2-(2-methylanilino)ethylammonium IUPAC Name: 2-(2-methylanilino)ethylazanium Traditional Name: 2-(o-toluidino)ethylammonium Formula: C9H15N2+ MolecularWeight: 151.2288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1NCC[NH3+]

InChI

InChI=1S/C9H14N2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,11H,6-7,10H2,1H3/p+1