1,3-dimethylimidazol-2-imine; methyl-(3-methyl-1H-imidazol-2-ylidene)-[(3-methylphenyl)methyl]azanium

Systemtic Name: 1,3-dimethylimidazol-2-imine; methyl-(3-methyl-1H-imidazol-2-ylidene)-[(3-methylphenyl)methyl]azanium Openeye Name: 1,3-dimethylimidazol-2-imine; methyl-(3-methyl-1H-imidazol-2-ylidene)-(m-tolylmethyl)ammonium CAS Name: 1,3-dimethyl-2-imidazolimine; methyl-(3-methyl-1H-imidazol-2-ylidene)-[(3-methylphenyl)methyl]ammonium IUPAC Name: 1,3-dimethylimidazol-2-imine; methyl-(3-methyl-1H-imidazol-2-ylidene)-[(3-methylphenyl)methyl]azanium Traditional Name: (1,3-dimethyl-4-imidazolin-2-ylidene)amine; methyl-(3-methylbenzyl)-(1-methyl-4-imidazolin-2-ylidene)ammonium Formula: C18H27N6+ MolecularWeight: 327.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[N+](=C2NC=CN2C)C.CN1C=CN(C1=N)C

Isomeric SMILES

CC1=CC(=CC=C1)C[N+](=C2NC=CN2C)C.CN1C=CN(C1=N)C

InChI

InChI=1S/C13H17N3.C5H9N3/c1-11-5-4-6-12(9-11)10-16(3)13-14-7-8-15(13)2;1-7-3-4-8(2)5(7)6/h4-9H,10H2,1-3H3;3-4,6H,1-2H3/p+1