[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-methyl-carbamic acid

Systemtic Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-methyl-carbamic acid Openeye Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-methyl-carbamic acid CAS Name: [4-[6-(1-azetidinyl)hexoxy]cyclohexyl]-methylcarbamic acid IUPAC Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-methylcarbamic acid Traditional Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-methyl-carbamic acid Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCN2CCC2)C(=O)O

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCN2CCC2)C(=O)O

InChI

InChI=1S/C17H32N2O3/c1-18(17(20)21)15-7-9-16(10-8-15)22-14-5-3-2-4-11-19-12-6-13-19/h15-16H,2-14H2,1H3,(H,20,21)