[1-cyclohexyl-3-[(cyclohexylamino)methyl]azetidin-3-yl]methanol

Systemtic Name: [1-cyclohexyl-3-[(cyclohexylamino)methyl]azetidin-3-yl]methanol Openeye Name: [1-cyclohexyl-3-[(cyclohexylamino)methyl]azetidin-3-yl]methanol CAS Name: [1-cyclohexyl-3-[(cyclohexylamino)methyl]-3-azetidinyl]methanol IUPAC Name: [1-cyclohexyl-3-[(cyclohexylamino)methyl]azetidin-3-yl]methanol Traditional Name: [1-cyclohexyl-3-[(cyclohexylamino)methyl]azetidin-3-yl]methanol Formula: C17H32N2O MolecularWeight: 280.44878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2(CN(C2)C3CCCCC3)CO

Isomeric SMILES

C1CCC(CC1)NCC2(CN(C2)C3CCCCC3)CO

InChI

InChI=1S/C17H32N2O/c20-14-17(11-18-15-7-3-1-4-8-15)12-19(13-17)16-9-5-2-6-10-16/h15-16,18,20H,1-14H2