[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-p-anisyl-ammonium Formula: C26H25ClNO2+ MolecularWeight: 418.9352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO2/c1-29-23-13-8-19(9-14-23)16-28-17-25-24-5-3-2-4-21(24)10-15-26(25)30-18-20-6-11-22(27)12-7-20/h2-15,28H,16-18H2,1H3/p+1