Name: 1-[bis(4-chlorophenyl)methyl]-azetidin-3-ylamine

IUPAC: 1-[bis(4-chlorophenyl)methyl]azetidin-3-amine

SMILES: NC1CN(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1

Canonical SMILES: C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N

Molecular formula: C16H16Cl2N2

Molecular weight: 307.20

InChIKey: KZBHZRNNTACIDG-UHFFFAOYSA-N

InChI: InChI=1S/C16H16Cl2N2/c17-13-5-1-11(2-6-13)16(20-9-15(19)10-20)12-3-7-14(18)8-4-12/h1-8,15-16H,9-10,19H2

PubChem CID: 21896598 →

Synonyms

SCHEMBL2905814KZBHZRNNTACIDG-UHFFFAOYSA-N1-[bis(4-chlorophenyl)methyl]azetidin-3ylamine1-[bis(4-chlorophenyl)methyl]azetidin-3-ylamine1-[bis(4-chlorophenyl)-methyl]azetidin-3-ylamine1-[bis(4-chlorophenyl)methyl]-azetidin-3-ylamine

Involved in 34 reactions→