N-[[2,6-bis(chloranyl)phenyl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-(2,6-dichlorobenzyl)amine Formula: C20H17Cl2N MolecularWeight: 342.26168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2N/c21-18-12-7-13-19(22)17(18)14-23-20(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,20,23H,14H2