[2-[(2-chlorophenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(2-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=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

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