[1-(2-chloranylethanimidoyl)piperidin-3-yl] carbamate

Systemtic Name: [1-(2-chloranylethanimidoyl)piperidin-3-yl] carbamate Openeye Name: [1-(2-chloroethanimidoyl)-3-piperidyl] carbamate CAS Name: carbamic acid [1-(2-chloro-1-iminoethyl)-3-piperidinyl] ester IUPAC Name: [1-(2-chloroethanimidoyl)piperidin-3-yl] carbamate Traditional Name: carbamic acid [1-(2-chloroacetimidoyl)-3-piperidyl] ester Formula: C8H14ClN3O2 MolecularWeight: 219.66866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14ClN3O2/c9-4-7(10)12-3-1-2-6(5-12)14-8(11)13/h6,10H,1-5H2,(H2,11,13)