2-[[4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-amino-3-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-amino-3-(5-chloro-2-methoxyphenyl)-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-amino-3-(5-chloro-2-methoxyphenyl)-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-amino-3-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxyethyl)anilino]ethanol Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

InChI=1S/C17H21ClN2O3/c1-23-17-5-2-12(18)10-15(17)14-11-13(3-4-16(14)19)20(6-8-21)7-9-22/h2-5,10-11,21-22H,6-9,19H2,1H3