N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-methyl-2-phenylethanamine Traditional Name: [3-(4-chlorophenoxy)benzyl]-methyl-phenethyl-amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO/c1-24(15-14-18-6-3-2-4-7-18)17-19-8-5-9-22(16-19)25-21-12-10-20(23)11-13-21/h2-13,16H,14-15,17H2,1H3