4-[1-(cyclopentylmethylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(cyclopentylmethylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(cyclopentylmethylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(cyclopentylmethylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(cyclopentylmethylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(cyclopentylmethylamino)ethyl]resorcinol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCC2CCCC2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCC2CCCC2

InChI

InChI=1S/C14H21NO2/c1-10(15-9-11-4-2-3-5-11)13-7-6-12(16)8-14(13)17/h6-8,10-11,15-17H,2-5,9H2,1H3