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(4-chlorophenyl)methyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium

(4-chlorophenyl)methyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name:(4-chlorophenyl)methyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium
Openeye Name:(4-chlorophenyl)methyl-[(2-hydroxy-5-methoxy-phenyl)methyl]ammonium
CAS Name:(4-chlorophenyl)methyl-[(2-hydroxy-5-methoxyphenyl)methyl]ammonium
IUPAC Name:(4-chlorophenyl)methyl-[(2-hydroxy-5-methoxyphenyl)methyl]azanium
Traditional Name:(4-chlorobenzyl)-(2-hydroxy-5-methoxy-benzyl)ammonium
Formula: C15H17ClNO2+
MolecularWeight: 278.75398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH2+]CC2=CC=C(C=C2)Cl


Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH2+]CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H16ClNO2/c1-19-14-6-7-15(18)12(8-14)10-17-9-11-2-4-13(16)5-3-11/h2-8,17-18H,9-10H2,1H3/p+1


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