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

Systemtic Name: 4-[(1S)-1-(cyclohexylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-1-(cyclohexylamino)ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-1-(cyclohexylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-1-(cyclohexylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-1-(cyclohexylamino)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)NC2CCCCC2

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)O)O)NC2CCCCC2

InChI

InChI=1S/C14H21NO2/c1-10(15-11-5-3-2-4-6-11)13-8-7-12(16)9-14(13)17/h7-11,15-17H,2-6H2,1H3/t10-/m0/s1