[4-[1-(azetidin-2-yl)butoxy]cyclohexyl]-methyl-carbamic acid

Systemtic Name: [4-[1-(azetidin-2-yl)butoxy]cyclohexyl]-methyl-carbamic acid Openeye Name: [4-[1-(azetidin-2-yl)butoxy]cyclohexyl]-methyl-carbamic acid CAS Name: [4-[1-(2-azetidinyl)butoxy]cyclohexyl]-methylcarbamic acid IUPAC Name: [4-[1-(azetidin-2-yl)butoxy]cyclohexyl]-methylcarbamic acid Traditional Name: [4-[1-(azetidin-2-yl)butoxy]cyclohexyl]-methyl-carbamic acid Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCN1)OC2CCC(CC2)N(C)C(=O)O

Isomeric SMILES

CCCC(C1CCN1)OC2CCC(CC2)N(C)C(=O)O

InChI

InChI=1S/C15H28N2O3/c1-3-4-14(13-9-10-16-13)20-12-7-5-11(6-8-12)17(2)15(18)19/h11-14,16H,3-10H2,1-2H3,(H,18,19)