5-[2-(cyclopentylamino)-1-oxidanyl-butyl]benzene-1,3-diol

Systemtic Name: 5-[2-(cyclopentylamino)-1-oxidanyl-butyl]benzene-1,3-diol Openeye Name: 5-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,3-diol CAS Name: 5-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,3-diol IUPAC Name: 5-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,3-diol Traditional Name: 5-[2-(cyclopentylamino)-1-hydroxy-butyl]resorcinol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=CC(=C1)O)O)O)NC2CCCC2

Isomeric SMILES

CCC(C(C1=CC(=CC(=C1)O)O)O)NC2CCCC2

InChI

InChI=1S/C15H23NO3/c1-2-14(16-11-5-3-4-6-11)15(19)10-7-12(17)9-13(18)8-10/h7-9,11,14-19H,2-6H2,1H3