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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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