[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-(2-hydroxyethyl)ammonium Formula: C18H22BrClNO3+ MolecularWeight: 415.72918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCO)Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCO)Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21BrClNO3/c1-2-23-17-10-13(11-21-7-8-22)9-15(19)18(17)24-12-14-5-3-4-6-16(14)20/h3-6,9-10,21-22H,2,7-8,11-12H2,1H3/p+1