4-[2-(cyclopentylamino)-1-oxidanyl-butyl]benzene-1,2-diol

Systemtic Name: 4-[2-(cyclopentylamino)-1-oxidanyl-butyl]benzene-1,2-diol Openeye Name: 4-[2-(cyclopentylamino)-1-hydroxy-butyl]benzene-1,2-diol CAS Name: 4-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,2-diol IUPAC Name: 4-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,2-diol Traditional Name: 4-[2-(cyclopentylamino)-1-hydroxy-butyl]pyrocatechol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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