4-[[2-ethyl-3-methoxy-4-(oxidanylamino)phenyl]amino]butan-1-ol

Systemtic Name: 4-[[2-ethyl-3-methoxy-4-(oxidanylamino)phenyl]amino]butan-1-ol Openeye Name: 4-[2-ethyl-4-(hydroxyamino)-3-methoxy-anilino]butan-1-ol CAS Name: 4-[2-ethyl-4-(hydroxyamino)-3-methoxyanilino]-1-butanol IUPAC Name: 4-[2-ethyl-4-(hydroxyamino)-3-methoxyanilino]butan-1-ol Traditional Name: 4-[2-ethyl-4-(hydroxyamino)-3-methoxy-anilino]butan-1-ol Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)NO)NCCCCO

Isomeric SMILES

CCC1=C(C=CC(=C1OC)NO)NCCCCO

InChI

InChI=1S/C13H22N2O3/c1-3-10-11(14-8-4-5-9-16)6-7-12(15-17)13(10)18-2/h6-7,14-17H,3-5,8-9H2,1-2H3