4-[(3-cyclohexyloxypropylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(3-cyclohexyloxypropylamino)methyl]benzene-1,3-diol Openeye Name: 4-[[3-(cyclohexoxy)propylamino]methyl]benzene-1,3-diol CAS Name: 4-[(3-cyclohexyloxypropylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(3-cyclohexyloxypropylamino)methyl]benzene-1,3-diol Traditional Name: 4-[[3-(cyclohexoxy)propylamino]methyl]resorcinol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1CCC(CC1)OCCCNCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H25NO3/c18-14-8-7-13(16(19)11-14)12-17-9-4-10-20-15-5-2-1-3-6-15/h7-8,11,15,17-19H,1-6,9-10,12H2