[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-phenethylammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-phenethylazanium Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-phenethyl-ammonium Formula: C23H25ClNO2+ MolecularWeight: 382.9031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H24ClNO2/c1-26-23-15-19(16-25-13-12-18-6-3-2-4-7-18)10-11-22(23)27-17-20-8-5-9-21(24)14-20/h2-11,14-15,25H,12-13,16-17H2,1H3/p+1