[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-ethoxyphenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-ethoxyphenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(2-ethoxyphenyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(2-ethoxyphenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(2-ethoxyphenyl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-o-phenetyl-ammonium Formula: C10H17N5O+2 MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

CCOC1=CC=CC=C1[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C10H15N5O/c1-2-16-8-6-4-3-5-7(8)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)/p+2