N-[[(2R,3S,4R)-2,4-dimethyl-1-oxidanyl-3-phenyl-azetidin-2-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[(2R,3S,4R)-2,4-dimethyl-1-oxidanyl-3-phenyl-azetidin-2-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-ethyl-N-[[(2R,3S,4R)-1-hydroxy-2,4-dimethyl-3-phenyl-azetidin-2-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[(2R,3S,4R)-1-hydroxy-2,4-dimethyl-3-phenyl-2-azetidinyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[(2R,3S,4R)-1-hydroxy-2,4-dimethyl-3-phenylazetidin-2-yl]methyl]ethanamine Traditional Name: diethyl-[[(2R,3S,4R)-1-hydroxy-2,4-dimethyl-3-phenyl-azetidin-2-yl]methyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1(C(C(N1O)C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C[C@]1([C@H]([C@H](N1O)C)C2=CC=CC=C2)C

InChI

InChI=1S/C16H26N2O/c1-5-17(6-2)12-16(4)15(13(3)18(16)19)14-10-8-7-9-11-14/h7-11,13,15,19H,5-6,12H2,1-4H3/t13-,15-,16+/m1/s1