4-[2-[3-(4-hydroxyphenyl)propylamino]propyl]benzene-1,2-diol

Systemtic Name: 4-[2-[3-(4-hydroxyphenyl)propylamino]propyl]benzene-1,2-diol Openeye Name: 4-[2-[3-(4-hydroxyphenyl)propylamino]propyl]benzene-1,2-diol CAS Name: 4-[2-[3-(4-hydroxyphenyl)propylamino]propyl]benzene-1,2-diol IUPAC Name: 4-[2-[3-(4-hydroxyphenyl)propylamino]propyl]benzene-1,2-diol Traditional Name: 4-[2-[3-(4-hydroxyphenyl)propylamino]propyl]pyrocatechol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)O)NCCCC2=CC=C(C=C2)O

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)O)NCCCC2=CC=C(C=C2)O

InChI

InChI=1S/C18H23NO3/c1-13(11-15-6-9-17(21)18(22)12-15)19-10-2-3-14-4-7-16(20)8-5-14/h4-9,12-13,19-22H,2-3,10-11H2,1H3