[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-propan-2-yl-azanium

Systemtic Name: [3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-propan-2-yl-azanium Openeye Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-isopropyl-ammonium CAS Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-propan-2-ylammonium IUPAC Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-propan-2-ylazanium Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-isopropyl-ammonium Formula: C19H23BrCl2NO2+ MolecularWeight: 448.20142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrCl2NO2/c1-4-24-18-8-13(10-23-12(2)3)7-16(20)19(18)25-11-14-5-6-15(21)9-17(14)22/h5-9,12,23H,4,10-11H2,1-3H3/p+1