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

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-N-cyclohexyl-azetidin-3-amine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-N-cyclohexyl-azetidin-3-amine CAS Name: 1-[bis(4-chlorophenyl)methyl]-N-cyclohexyl-3-azetidinamine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-N-cyclohexylazetidin-3-amine Traditional Name: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-cyclohexyl-amine Formula: C22H26Cl2N2 MolecularWeight: 389.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26Cl2N2/c23-18-10-6-16(7-11-18)22(17-8-12-19(24)13-9-17)26-14-21(15-26)25-20-4-2-1-3-5-20/h6-13,20-22,25H,1-5,14-15H2