4-[[[cyclopentyl(thiophen-2-yl)methyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[cyclopentyl(thiophen-2-yl)methyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[[cyclopentyl(2-thienyl)methyl]amino]methyl]benzene-1,3-diol CAS Name: 4-[[[cyclopentyl(thiophen-2-yl)methyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[cyclopentyl(thiophen-2-yl)methyl]amino]methyl]benzene-1,3-diol Traditional Name: 4-[[[cyclopentyl(2-thienyl)methyl]amino]methyl]resorcinol Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H21NO2S/c19-14-8-7-13(15(20)10-14)11-18-17(12-4-1-2-5-12)16-6-3-9-21-16/h3,6-10,12,17-20H,1-2,4-5,11H2