(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (3-chloro-5-ethoxy-4-hydroxy-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (3-chloro-5-ethoxy-4-hydroxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (3-chloro-5-ethoxy-4-hydroxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (3-chloro-5-ethoxy-4-hydroxy-benzyl)-(2-hydroxyethyl)ammonium Formula: C11H17ClNO3+ MolecularWeight: 246.71058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCO)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCO)Cl)O

InChI

InChI=1S/C11H16ClNO3/c1-2-16-10-6-8(7-13-3-4-14)5-9(12)11(10)15/h5-6,13-15H,2-4,7H2,1H3/p+1