[[2-[azaniumylidene(azanyl)methyl]-4-tert-butyl-phenyl]-azanyl-methylidene]azanium

Systemtic Name: [[2-[azaniumylidene(azanyl)methyl]-4-tert-butyl-phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[2-[amino(azaniumylidene)methyl]-4-tert-butyl-phenyl]methylene]ammonium CAS Name: [amino-[2-[amino(iminio)methyl]-4-tert-butylphenyl]methylidene]ammonium IUPAC Name: [amino-[2-[amino(azaniumylidene)methyl]-4-tert-butylphenyl]methylidene]azanium Traditional Name: [amino-[2-[amino(iminio)methyl]-4-tert-butyl-phenyl]methylene]ammonium Formula: C12H20N4+2 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C12H18N4/c1-12(2,3)7-4-5-8(10(13)14)9(6-7)11(15)16/h4-6H,1-3H3,(H3,13,14)(H3,15,16)/p+2