(1-azanylcyclohexyl)-(2-chloroethyloxycarbonyl)carbamic acid

Systemtic Name: (1-azanylcyclohexyl)-(2-chloroethyloxycarbonyl)carbamic acid Openeye Name: (1-aminocyclohexyl)-(2-chloroethoxycarbonyl)carbamic acid CAS Name: (1-aminocyclohexyl)-[2-chloroethoxy(oxo)methyl]carbamic acid IUPAC Name: (1-aminocyclohexyl)-(2-chloroethoxycarbonyl)carbamic acid Traditional Name: (1-aminocyclohexyl)-(2-chloroethoxycarbonyl)carbamic acid Formula: C10H17ClN2O4 MolecularWeight: 264.70598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(N)N(C(=O)O)C(=O)OCCCl

Isomeric SMILES

C1CCC(CC1)(N)N(C(=O)O)C(=O)OCCCl

InChI

InChI=1S/C10H17ClN2O4/c11-6-7-17-9(16)13(8(14)15)10(12)4-2-1-3-5-10/h1-7,12H2,(H,14,15)