(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-amine

Systemtic Name: (2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-amine Openeye Name: (2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-amine CAS Name: (2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinamine IUPAC Name: (2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-amine Traditional Name: [(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]amine Formula: C17H18Cl2N2 MolecularWeight: 321.24422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@H]1[C@@H](CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H18Cl2N2/c1-11-16(20)10-21(11)17(12-2-6-14(18)7-3-12)13-4-8-15(19)9-5-13/h2-9,11,16-17H,10,20H2,1H3/t11-,16+/m0/s1