4-[1-[1-(4-chlorophenyl)propylamino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[1-(4-chlorophenyl)propylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(4-chlorophenyl)propylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(4-chlorophenyl)propylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[1-(4-chlorophenyl)propylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(4-chlorophenyl)propylamino]ethyl]resorcinol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(C)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(C)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C17H20ClNO2/c1-3-16(12-4-6-13(18)7-5-12)19-11(2)15-9-8-14(20)10-17(15)21/h4-11,16,19-21H,3H2,1-2H3