(3-bromanyl-4,5-diethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-(2-chlorobenzyl)ammonium Formula: C18H22BrClNO2+ MolecularWeight: 399.72978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Br)OCC

InChI

InChI=1S/C18H21BrClNO2/c1-3-22-17-10-13(9-15(19)18(17)23-4-2)11-21-12-14-7-5-6-8-16(14)20/h5-10,21H,3-4,11-12H2,1-2H3/p+1