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

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-N-cyclopropyl-azetidin-3-amine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-N-cyclopropyl-azetidin-3-amine CAS Name: 1-[bis(4-chlorophenyl)methyl]-N-cyclopropyl-3-azetidinamine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-N-cyclopropylazetidin-3-amine Traditional Name: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-cyclopropyl-amine Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20Cl2N2/c20-15-5-1-13(2-6-15)19(14-3-7-16(21)8-4-14)23-11-18(12-23)22-17-9-10-17/h1-8,17-19,22H,9-12H2