[[(E)-N-(aminomethyl)-C-cyclohexyl-carbonimidoyl]amino] ethanoate

Systemtic Name: [[(E)-N-(aminomethyl)-C-cyclohexyl-carbonimidoyl]amino] ethanoate Openeye Name: [[(E)-N-(aminomethyl)-C-cyclohexyl-carbonimidoyl]amino] acetate CAS Name: acetic acid [[(E)-aminomethylimino(cyclohexyl)methyl]amino] ester IUPAC Name: [[(E)-N-(aminomethyl)-C-cyclohexylcarbonimidoyl]amino] acetate Traditional Name: acetic acid [[(E)-N-(aminomethyl)-C-cyclohexyl-carbonimidoyl]amino] ester Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NCN)C1CCCCC1

Isomeric SMILES

CC(=O)ON/C(=N/CN)/C1CCCCC1

InChI

InChI=1S/C10H19N3O2/c1-8(14)15-13-10(12-7-11)9-5-3-2-4-6-9/h9H,2-7,11H2,1H3,(H,12,13)