aminocarbonyl (1E)-N-[3-(aminomethyl)piperidin-1-yl]methanimidate

Systemtic Name: aminocarbonyl (1E)-N-[3-(aminomethyl)piperidin-1-yl]methanimidate Openeye Name: carbamoyl (1E)-N-[3-(aminomethyl)-1-piperidyl]methanimidate CAS Name: (1E)-N-[3-(aminomethyl)-1-piperidinyl]methanimidic acid carbamoyl ester IUPAC Name: carbamoyl (1E)-N-[3-(aminomethyl)piperidin-1-yl]methanimidate Traditional Name: (1E)-N-[3-(aminomethyl)piperidino]formimidic acid carbamoyl ester Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)N=COC(=O)N)CN

Isomeric SMILES

C1CC(CN(C1)/N=C/OC(=O)N)CN

InChI

InChI=1S/C8H16N4O2/c9-4-7-2-1-3-12(5-7)11-6-14-8(10)13/h6-7H,1-5,9H2,(H2,10,13)/b11-6+