[4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-methyl-carbamic acid

Systemtic Name: [4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-methyl-carbamic acid Openeye Name: [4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-methyl-carbamic acid CAS Name: [4-[3-azetidinyl(propoxy)methyl]cyclohexyl]-methylcarbamic acid IUPAC Name: [4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-methylcarbamic acid Traditional Name: [4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-methyl-carbamic acid Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1CCC(CC1)N(C)C(=O)O)C2CNC2

Isomeric SMILES

CCCOC(C1CCC(CC1)N(C)C(=O)O)C2CNC2

InChI

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