1-[bis(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)azetidin-3-amine

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)azetidin-3-amine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-N-(3-pyridylmethyl)azetidin-3-amine CAS Name: 1-[bis(4-chlorophenyl)methyl]-N-(3-pyridinylmethyl)-3-azetidinamine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)azetidin-3-amine Traditional Name: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-(3-pyridylmethyl)amine Formula: C22H21Cl2N3 MolecularWeight: 398.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NCC4=CN=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NCC4=CN=CC=C4

InChI

InChI=1S/C22H21Cl2N3/c23-19-7-3-17(4-8-19)22(18-5-9-20(24)10-6-18)27-14-21(15-27)26-13-16-2-1-11-25-12-16/h1-12,21-22,26H,13-15H2