(3-chloranyl-4-ethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (3-chloro-4-ethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (3-chloro-4-ethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (3-chloro-4-ethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: (3-chloro-4-ethoxy-benzyl)-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C13H22ClN2O2+ MolecularWeight: 273.77898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCNCCO)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCNCCO)Cl

InChI

InChI=1S/C13H21ClN2O2/c1-2-18-13-4-3-11(9-12(13)14)10-16-6-5-15-7-8-17/h3-4,9,15-17H,2,5-8,10H2,1H3/p+1