[3-[(2-chlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: benzyl-[3-(2-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=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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