2-[1-(naphthalen-1-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(naphthalen-1-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1-naphthylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(1-naphthalenylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(naphthalen-1-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1-naphthylamino)ethyl]hydroquinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17NO2/c1-12(16-11-14(20)9-10-18(16)21)19-17-8-4-6-13-5-2-3-7-15(13)17/h2-12,19-21H,1H3