3-[bis(azanyl)methylideneamino]propyl 3,5-dimethoxy-4-oxidanyl-benzoate

Systemtic Name: 3-[bis(azanyl)methylideneamino]propyl 3,5-dimethoxy-4-oxidanyl-benzoate Openeye Name: 3-guanidinopropyl 4-hydroxy-3,5-dimethoxy-benzoate CAS Name: 4-hydroxy-3,5-dimethoxybenzoic acid 3-(diaminomethylideneamino)propyl ester IUPAC Name: 3-(diaminomethylideneamino)propyl 4-hydroxy-3,5-dimethoxybenzoate Traditional Name: 4-hydroxy-3,5-dimethoxy-benzoic acid 3-guanidinopropyl ester Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)OCCCN=C(N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)OCCCN=C(N)N

InChI

InChI=1S/C13H19N3O5/c1-19-9-6-8(7-10(20-2)11(9)17)12(18)21-5-3-4-16-13(14)15/h6-7,17H,3-5H2,1-2H3,(H4,14,15,16)