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

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(4-methylbenzyl)ammonium Formula: C22H23ClNO+ MolecularWeight: 352.87712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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