1-[C-(2-chloranylcyclohexyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol hydrochloride

Systemtic Name: 1-[C-(2-chloranylcyclohexyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol hydrochloride Openeye Name: 1-[C-(2-chlorocyclohexyl)-N-methyl-carbonimidoyl]cyclopentanol hydrochloride CAS Name: 1-[(2-chlorocyclohexyl)-methyliminomethyl]-1-cyclopentanol hydrochloride IUPAC Name: 1-[C-(2-chlorocyclohexyl)-N-methylcarbonimidoyl]cyclopentan-1-ol hydrochloride Traditional Name: 1-[C-(2-chlorocyclohexyl)-N-methyl-carbonimidoyl]cyclopentanol hydrochloride Formula: C13H23Cl2NO MolecularWeight: 280.23382

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1CCCCC1Cl)C2(CCCC2)O.Cl

Isomeric SMILES

CN=C(C1CCCCC1Cl)C2(CCCC2)O.Cl

InChI

InChI=1S/C13H22ClNO.ClH/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14;/h10-11,16H,2-9H2,1H3;1H