1-[4-(hexylamino)-3-oxidanyl-phenyl]butan-1-one

Systemtic Name: 1-[4-(hexylamino)-3-oxidanyl-phenyl]butan-1-one Openeye Name: 1-[4-(hexylamino)-3-hydroxy-phenyl]butan-1-one CAS Name: 1-[4-(hexylamino)-3-hydroxyphenyl]-1-butanone IUPAC Name: 1-[4-(hexylamino)-3-hydroxyphenyl]butan-1-one Traditional Name: 1-[4-(hexylamino)-3-hydroxy-phenyl]butan-1-one Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=C(C=C1)C(=O)CCC)O

Isomeric SMILES

CCCCCCNC1=C(C=C(C=C1)C(=O)CCC)O

InChI

InChI=1S/C16H25NO2/c1-3-5-6-7-11-17-14-10-9-13(12-16(14)19)15(18)8-4-2/h9-10,12,17,19H,3-8,11H2,1-2H3