[azanyl-[bis(azanyl)methylideneamino]methylidene]-[(4-butoxyphenyl)methyl]azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-[(4-butoxyphenyl)methyl]azanium Openeye Name: [amino(guanidino)methylene]-[(4-butoxyphenyl)methyl]ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-[(4-butoxyphenyl)methyl]ammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-[(4-butoxyphenyl)methyl]azanium Traditional Name: [amino(guanidino)methylene]-(4-butoxybenzyl)ammonium Formula: C13H22N5O+ MolecularWeight: 264.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C[NH+]=C(N)N=C(N)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C[NH+]=C(N)N=C(N)N

InChI

InChI=1S/C13H21N5O/c1-2-3-8-19-11-6-4-10(5-7-11)9-17-13(16)18-12(14)15/h4-7H,2-3,8-9H2,1H3,(H6,14,15,16,17,18)/p+1