[3-(4-chloranylphenoxy)phenyl]methyl-methyl-phenethyl-azanium

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methyl-methyl-phenethyl-azanium Openeye Name: [3-(4-chlorophenoxy)phenyl]methyl-methyl-phenethyl-ammonium CAS Name: [3-(4-chlorophenoxy)phenyl]methyl-methyl-phenethylammonium IUPAC Name: [3-(4-chlorophenoxy)phenyl]methyl-methyl-phenethylazanium Traditional Name: [3-(4-chlorophenoxy)benzyl]-methyl-phenethyl-ammonium Formula: C22H23ClNO+ MolecularWeight: 352.87712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](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/p+1