2-[1-(3-pyrrolidin-1-ylpropylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(3-pyrrolidin-1-ylpropylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3-pyrrolidin-1-ylpropylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-[3-(1-pyrrolidinyl)propylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3-pyrrolidin-1-ylpropylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(3-pyrrolidinopropylamino)ethyl]hydroquinone Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCCCN2CCCC2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCCCN2CCCC2

InChI

InChI=1S/C15H24N2O2/c1-12(14-11-13(18)5-6-15(14)19)16-7-4-10-17-8-2-3-9-17/h5-6,11-12,16,18-19H,2-4,7-10H2,1H3