4-[1-[(2-imidazol-1-ylcyclopentyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[(2-imidazol-1-ylcyclopentyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[(2-imidazol-1-ylcyclopentyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[[2-(1-imidazolyl)cyclopentyl]amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[(2-imidazol-1-ylcyclopentyl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[(2-imidazol-1-ylcyclopentyl)amino]ethyl]resorcinol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2CCCC2N3C=CN=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2CCCC2N3C=CN=C3

InChI

InChI=1S/C16H21N3O2/c1-11(13-6-5-12(20)9-16(13)21)18-14-3-2-4-15(14)19-8-7-17-10-19/h5-11,14-15,18,20-21H,2-4H2,1H3