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

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [3-(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=CC(=C2)C[NH2+]CCO)Cl

Isomeric SMILES

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

InChI

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