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

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

Systemtic Name:1-[bis(4-chlorophenyl)methyl]-N-(phenylmethyl)azetidin-3-amine
Openeye Name:N-benzyl-1-[bis(4-chlorophenyl)methyl]azetidin-3-amine
CAS Name:1-[bis(4-chlorophenyl)methyl]-N-(phenylmethyl)-3-azetidinamine
IUPAC Name:N-benzyl-1-[bis(4-chlorophenyl)methyl]azetidin-3-amine
Traditional Name:benzyl-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]amine
Formula: C23H22Cl2N2
MolecularWeight: 397.34018
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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=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C23H22Cl2N2/c24-20-10-6-18(7-11-20)23(19-8-12-21(25)13-9-19)27-15-22(16-27)26-14-17-4-2-1-3-5-17/h1-13,22-23,26H,14-16H2


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