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

Systemtic Name: 2-[1-(cyclopentylmethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(cyclopentylmethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(cyclopentylmethylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(cyclopentylmethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(cyclopentylmethylamino)ethyl]hydroquinone Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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