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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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