1-[(2-but-3-enyl-4-methyl-phenyl)-oxidanyl-amino]ethanol

Systemtic Name: 1-[(2-but-3-enyl-4-methyl-phenyl)-oxidanyl-amino]ethanol Openeye Name: 1-(2-but-3-enyl-N-hydroxy-4-methyl-anilino)ethanol CAS Name: 1-(2-but-3-enyl-N-hydroxy-4-methylanilino)ethanol IUPAC Name: 1-(2-but-3-enyl-N-hydroxy-4-methylanilino)ethanol Traditional Name: 1-(2-but-3-enyl-N-hydroxy-4-methyl-anilino)ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C(C)O)O)CCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C(C)O)O)CCC=C

InChI

InChI=1S/C13H19NO2/c1-4-5-6-12-9-10(2)7-8-13(12)14(16)11(3)15/h4,7-9,11,15-16H,1,5-6H2,2-3H3