4-[[1-(3-chlorophenyl)propylamino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]benzene-1,2-diol CAS Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]pyrocatechol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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