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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: benzyl-[4-(2-chlorobenzyl)oxybenzyl]ammonium Formula: C21H21ClNO+ MolecularWeight: 338.85054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO/c22-21-9-5-4-8-19(21)16-24-20-12-10-18(11-13-20)15-23-14-17-6-2-1-3-7-17/h1-13,23H,14-16H2/p+1