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

Systemtic Name: (3-bromanyl-4-ethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (3-bromo-4-ethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-bromo-4-ethoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-bromo-4-ethoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (3-bromo-4-ethoxy-benzyl)-(2-chlorobenzyl)ammonium Formula: C16H18BrClNO+ MolecularWeight: 355.67722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrClNO/c1-2-20-16-8-7-12(9-14(16)17)10-19-11-13-5-3-4-6-15(13)18/h3-9,19H,2,10-11H2,1H3/p+1