(5-chloranyl-2-oxidanyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (5-chloro-2-hydroxy-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (5-chloro-2-hydroxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (5-chloro-2-hydroxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (5-chloro-2-hydroxy-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C11H17ClNO3+ MolecularWeight: 246.71058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C[NH2+]CCOCCO)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C[NH2+]CCOCCO)O

InChI

InChI=1S/C11H16ClNO3/c12-10-1-2-11(15)9(7-10)8-13-3-5-16-6-4-14/h1-2,7,13-15H,3-6,8H2/p+1