carbamimidoyl-dimethyl-[(2-methylphenyl)amino]azanium

Systemtic Name: carbamimidoyl-dimethyl-[(2-methylphenyl)amino]azanium Openeye Name: carbamimidoyl-dimethyl-(2-methylanilino)ammonium CAS Name: carbamimidoyl-dimethyl-(2-methylanilino)ammonium IUPAC Name: carbamimidoyl-dimethyl-(2-methylanilino)azanium Traditional Name: amidino-dimethyl-(o-toluidino)ammonium Formula: C10H17N4+ MolecularWeight: 193.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N[N+](C)(C)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1N[N+](C)(C)C(=N)N

InChI

InChI=1S/C10H17N4/c1-8-6-4-5-7-9(8)13-14(2,3)10(11)12/h4-7,13H,1-3H3,(H3,11,12)/q+1