[3-(aminomethyl)piperidin-1-yl] (NE)-N-(azanylmethylidene)carbamate

Systemtic Name: [3-(aminomethyl)piperidin-1-yl] (NE)-N-(azanylmethylidene)carbamate Openeye Name: [3-(aminomethyl)-1-piperidyl] (NE)-N-(aminomethylene)carbamate CAS Name: (NE)-N-(aminomethylidene)carbamic acid [3-(aminomethyl)-1-piperidinyl] ester IUPAC Name: [3-(aminomethyl)piperidin-1-yl] (NE)-N-(aminomethylidene)carbamate Traditional Name: (NE)-N-(aminomethylene)carbamic acid [3-(aminomethyl)piperidino] ester Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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