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

Systemtic Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-ethyl-carbamic acid Openeye Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-ethyl-carbamic acid CAS Name: [4-[6-(1-azetidinyl)hexoxy]cyclohexyl]-ethylcarbamic acid IUPAC Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-ethylcarbamic acid Traditional Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-ethyl-carbamic acid Formula: C18H34N2O3 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O3/c1-2-20(18(21)22)16-8-10-17(11-9-16)23-15-6-4-3-5-12-19-13-7-14-19/h16-17H,2-15H2,1H3,(H,21,22)