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

Systemtic Name: 5-[bis(azanyl)methylideneamino]pentyl 3,5-dimethoxy-4-oxidanyl-benzoate Openeye Name: 5-guanidinopentyl 4-hydroxy-3,5-dimethoxy-benzoate CAS Name: 4-hydroxy-3,5-dimethoxybenzoic acid 5-(diaminomethylideneamino)pentyl ester IUPAC Name: 5-(diaminomethylideneamino)pentyl 4-hydroxy-3,5-dimethoxybenzoate Traditional Name: 4-hydroxy-3,5-dimethoxy-benzoic acid 5-guanidinopentyl ester Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5/c1-21-11-8-10(9-12(22-2)13(11)19)14(20)23-7-5-3-4-6-18-15(16)17/h8-9,19H,3-7H2,1-2H3,(H4,16,17,18)