2-azanyl-5-[bis(azanyl)methylideneamino]pentanamide; 1-(4-hydroxyphenyl)ethyl ethanoate

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanamide; 1-(4-hydroxyphenyl)ethyl ethanoate Openeye Name: 2-amino-5-guanidino-pentanamide; 1-(4-hydroxyphenyl)ethyl acetate CAS Name: acetic acid 1-(4-hydroxyphenyl)ethyl ester; 2-amino-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanamide; 1-(4-hydroxyphenyl)ethyl acetate Traditional Name: acetic acid 1-(4-hydroxyphenyl)ethyl ester; 2-amino-5-guanidino-valeramide Formula: C16H27N5O4 MolecularWeight: 353.41668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)OC(=O)C.C(CC(C(=O)N)N)CN=C(N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)O)OC(=O)C.C(CC(C(=O)N)N)CN=C(N)N

InChI

InChI=1S/C10H12O3.C6H15N5O/c1-7(13-8(2)11)9-3-5-10(12)6-4-9;7-4(5(8)12)2-1-3-11-6(9)10/h3-7,12H,1-2H3;4H,1-3,7H2,(H2,8,12)(H4,9,10,11)