2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-hydroxyphenyl)-N-methyl-pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-hydroxyphenyl)-N-methyl-pentanamide Openeye Name: 2-amino-5-guanidino-N-(4-hydroxyphenyl)-N-methyl-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(4-hydroxyphenyl)-N-methylpentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(4-hydroxyphenyl)-N-methylpentanamide Traditional Name: 2-amino-5-guanidino-N-(4-hydroxyphenyl)-N-methyl-valeramide Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C13H21N5O2/c1-18(9-4-6-10(19)7-5-9)12(20)11(14)3-2-8-17-13(15)16/h4-7,11,19H,2-3,8,14H2,1H3,(H4,15,16,17)