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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-phenethyl-azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-phenethyl-ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-phenethylammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-phenethylazanium Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-phenethyl-ammonium Formula: C22H23ClNO+ MolecularWeight: 352.87712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO/c23-22-9-5-4-8-20(22)17-25-21-12-10-19(11-13-21)16-24-15-14-18-6-2-1-3-7-18/h1-13,24H,14-17H2/p+1