[3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(2-hydroxyethyl)ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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