4-azanylbenzenecarboximidamide; 3-pentyloxiran-2-one

Systemtic Name: 4-azanylbenzenecarboximidamide; 3-pentyloxiran-2-one Openeye Name: 4-aminobenzamidine; 3-pentyloxiran-2-one CAS Name: 4-aminobenzenecarboximidamide; 3-pentyl-2-oxiranone IUPAC Name: 4-aminobenzenecarboximidamide; 3-pentyloxiran-2-one Traditional Name: 4-aminobenzamidine; 3-amyloxiran-2-one Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)O1.C1=CC(=CC=C1C(=N)N)N

Isomeric SMILES

CCCCCC1C(=O)O1.C1=CC(=CC=C1C(=N)N)N

InChI

InChI=1S/C7H9N3.C7H12O2/c8-6-3-1-5(2-4-6)7(9)10;1-2-3-4-5-6-7(8)9-6/h1-4H,8H2,(H3,9,10);6H,2-5H2,1H3