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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [4-(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=C(C=CC(=C1)C[NH2+]CCO)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCO)OCC2=CC=C(C=C2)Cl

InChI

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