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

Systemtic Name: 4-[[1-(4-chlorophenyl)propylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(4-chlorophenyl)propylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(4-chlorophenyl)propylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(4-chlorophenyl)propylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[1-(4-chlorophenyl)propylamino]methyl]resorcinol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H18ClNO2/c1-2-15(11-3-6-13(17)7-4-11)18-10-12-5-8-14(19)9-16(12)20/h3-9,15,18-20H,2,10H2,1H3