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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C[NH2+]CCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C[NH2+]CCO)Cl

InChI

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