(2S)-2-azanyl-4-[3-(4-chloranylphenoxy)azetidin-1-yl]butan-1-ol

Systemtic Name: (2S)-2-azanyl-4-[3-(4-chloranylphenoxy)azetidin-1-yl]butan-1-ol Openeye Name: (2S)-2-amino-4-[3-(4-chlorophenoxy)azetidin-1-yl]butan-1-ol CAS Name: (2S)-2-amino-4-[3-(4-chlorophenoxy)-1-azetidinyl]-1-butanol IUPAC Name: (2S)-2-amino-4-[3-(4-chlorophenoxy)azetidin-1-yl]butan-1-ol Traditional Name: (2S)-2-amino-4-[3-(4-chlorophenoxy)azetidin-1-yl]butan-1-ol Formula: C13H19ClN2O2 MolecularWeight: 270.75516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCC(CO)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CN1CC[C@@H](CO)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H19ClN2O2/c14-10-1-3-12(4-2-10)18-13-7-16(8-13)6-5-11(15)9-17/h1-4,11,13,17H,5-9,15H2/t11-/m0/s1