(5-chloranyl-2,3-dimethoxy-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (5-chloranyl-2,3-dimethoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (5-chloro-2,3-dimethoxy-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (5-chloro-2,3-dimethoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (5-chloro-2,3-dimethoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (5-chloro-2,3-dimethoxy-benzyl)-(2-hydroxyethyl)ammonium Formula: C11H17ClNO3+ MolecularWeight: 246.71058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C[NH2+]CCO)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C[NH2+]CCO)OC

InChI

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