(Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-methylphenyl)ethylidene]azanium

Systemtic Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-methylphenyl)ethylidene]azanium Openeye Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(p-tolyl)ethylidene]ammonium CAS Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-methylphenyl)ethylidene]ammonium IUPAC Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[1-(4-methylphenyl)ethylidene]azanium Traditional Name: (Z)-(2-imidazolin-2-ylamino)-[1-(p-tolyl)ethylidene]ammonium Formula: C12H17N4+ MolecularWeight: 217.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]NC2=NCCN2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=[NH+]\NC2=NCCN2)/C

InChI

InChI=1S/C12H16N4/c1-9-3-5-11(6-4-9)10(2)15-16-12-13-7-8-14-12/h3-6H,7-8H2,1-2H3,(H2,13,14,16)/p+1/b15-10-