N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-(4-chlorophenoxy)benzyl]amine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO/c21-18-9-11-19(12-10-18)23-20-8-4-7-17(13-20)15-22-14-16-5-2-1-3-6-16/h1-13,22H,14-15H2