2-[(cyclohexylamino)methyl]benzene-1,4-diol

Systemtic Name: 2-[(cyclohexylamino)methyl]benzene-1,4-diol Openeye Name: 2-[(cyclohexylamino)methyl]benzene-1,4-diol CAS Name: 2-[(cyclohexylamino)methyl]benzene-1,4-diol IUPAC Name: 2-[(cyclohexylamino)methyl]benzene-1,4-diol Traditional Name: 2-[(cyclohexylamino)methyl]hydroquinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=C(C=CC(=C2)O)O

Isomeric SMILES

C1CCC(CC1)NCC2=C(C=CC(=C2)O)O

InChI

InChI=1S/C13H19NO2/c15-12-6-7-13(16)10(8-12)9-14-11-4-2-1-3-5-11/h6-8,11,14-16H,1-5,9H2