bis(azanyl)methylidene-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: bis(azanyl)methylidene-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: diaminomethylene-methyl-(o-tolylmethyl)ammonium CAS Name: diaminomethylidene-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: diaminomethylidene-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: diaminomethylene-methyl-(2-methylbenzyl)ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+](=C(N)N)C

Isomeric SMILES

CC1=CC=CC=C1C[N+](=C(N)N)C

InChI

InChI=1S/C10H15N3/c1-8-5-3-4-6-9(8)7-13(2)10(11)12/h3-6H,7H2,1-2H3,(H3,11,12)/p+1