4-(2-azanyl-1-oxidanyl-butyl)-2-ethoxy-phenol

Systemtic Name: 4-(2-azanyl-1-oxidanyl-butyl)-2-ethoxy-phenol Openeye Name: 4-(2-amino-1-hydroxy-butyl)-2-ethoxy-phenol CAS Name: 4-(2-amino-1-hydroxybutyl)-2-ethoxyphenol IUPAC Name: 4-(2-amino-1-hydroxybutyl)-2-ethoxyphenol Traditional Name: 4-(2-amino-1-hydroxy-butyl)-2-ethoxy-phenol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=C(C=C1)O)OCC)O)N

Isomeric SMILES

CCC(C(C1=CC(=C(C=C1)O)OCC)O)N

InChI

InChI=1S/C12H19NO3/c1-3-9(13)12(15)8-5-6-10(14)11(7-8)16-4-2/h5-7,9,12,14-15H,3-4,13H2,1-2H3