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

Systemtic Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-(phenylmethyl)carbamic acid Openeye Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-benzyl-carbamic acid CAS Name: [4-[6-(1-azetidinyl)hexoxy]cyclohexyl]-(phenylmethyl)carbamic acid IUPAC Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-benzylcarbamic acid Traditional Name: [4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-benzyl-carbamic acid Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCCCCOC2CCC(CC2)N(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CN(C1)CCCCCCOC2CCC(CC2)N(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H36N2O3/c26-23(27)25(19-20-9-4-3-5-10-20)21-11-13-22(14-12-21)28-18-7-2-1-6-15-24-16-8-17-24/h3-5,9-10,21-22H,1-2,6-8,11-19H2,(H,26,27)