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

Systemtic Name: (5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (5-bromo-2-ethoxy-3-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (5-bromo-2-ethoxy-3-methoxy-benzyl)-(2-chlorobenzyl)ammonium Formula: C17H20BrClNO2+ MolecularWeight: 385.7032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]CC2=CC=CC=C2Cl)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]CC2=CC=CC=C2Cl)Br)OC

InChI

InChI=1S/C17H19BrClNO2/c1-3-22-17-13(8-14(18)9-16(17)21-2)11-20-10-12-6-4-5-7-15(12)19/h4-9,20H,3,10-11H2,1-2H3/p+1