2-[1-(3,4-dihydro-2H-chromen-4-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(3,4-dihydro-2H-chromen-4-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(chroman-4-ylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3,4-dihydro-2H-1-benzopyran-4-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3,4-dihydro-2H-chromen-4-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(chroman-4-ylamino)ethyl]hydroquinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H19NO3/c1-11(14-10-12(19)6-7-16(14)20)18-15-8-9-21-17-5-3-2-4-13(15)17/h2-7,10-11,15,18-20H,8-9H2,1H3