2-(2-azanyl-1-oxidanyl-ethyl)-5-propoxy-phenol

Systemtic Name: 2-(2-azanyl-1-oxidanyl-ethyl)-5-propoxy-phenol Openeye Name: 2-(2-amino-1-hydroxy-ethyl)-5-propoxy-phenol CAS Name: 2-(2-amino-1-hydroxyethyl)-5-propoxyphenol IUPAC Name: 2-(2-amino-1-hydroxyethyl)-5-propoxyphenol Traditional Name: 2-(2-amino-1-hydroxy-ethyl)-5-propoxy-phenol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(CN)O)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(CN)O)O

InChI

InChI=1S/C11H17NO3/c1-2-5-15-8-3-4-9(10(13)6-8)11(14)7-12/h3-4,6,11,13-14H,2,5,7,12H2,1H3