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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(2-hydroxyethyl)ammonium Formula: C18H23ClNO3+ MolecularWeight: 336.83312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]CCO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]CCO

InChI

InChI=1S/C18H22ClNO3/c1-2-22-17-5-3-4-15(12-20-10-11-21)18(17)23-13-14-6-8-16(19)9-7-14/h3-9,20-21H,2,10-13H2,1H3/p+1