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

Systemtic Name: 4-[2-(cyclopentylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[2-(cyclopentylamino)-1-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol IUPAC Name: 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol Traditional Name: 4-[2-(cyclopentylamino)-1-hydroxy-ethyl]pyrocatechol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1CCC(C1)NCC(C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C13H19NO3/c15-11-6-5-9(7-12(11)16)13(17)8-14-10-3-1-2-4-10/h5-7,10,13-17H,1-4,8H2