N'-[5-azanyl-5-(5-methyl-1,3-oxazol-2-yl)pentyl]ethanimidamide

Systemtic Name: N'-[5-azanyl-5-(5-methyl-1,3-oxazol-2-yl)pentyl]ethanimidamide Openeye Name: N'-[5-amino-5-(5-methyloxazol-2-yl)pentyl]acetamidine CAS Name: N'-[5-amino-5-(5-methyl-2-oxazolyl)pentyl]ethanimidamide IUPAC Name: N'-[5-amino-5-(5-methyl-1,3-oxazol-2-yl)pentyl]ethanimidamide Traditional Name: N'-[5-amino-5-(5-methyloxazol-2-yl)pentyl]acetamidine Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(CCCCN=C(C)N)N

Isomeric SMILES

CC1=CN=C(O1)C(CCCCN=C(C)N)N

InChI

InChI=1S/C11H20N4O/c1-8-7-15-11(16-8)10(13)5-3-4-6-14-9(2)12/h7,10H,3-6,13H2,1-2H3,(H2,12,14)