bis(azanyl)methylidene-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: bis(azanyl)methylidene-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: diaminomethylene-methyl-(p-tolylmethyl)ammonium CAS Name: diaminomethylidene-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: diaminomethylidene-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: diaminomethylene-methyl-(4-methylbenzyl)ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+](=C(N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C[N+](=C(N)N)C

InChI

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