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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-(2-hydroxyethyl)ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CCO)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCO)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c17-15-5-1-14(2-6-15)12-20-16-7-3-13(4-8-16)11-18-9-10-19/h1-8,18-19H,9-12H2/p+1