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

Systemtic Name: 2-[1-(naphthalen-2-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-naphthylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-naphthalenylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(naphthalen-2-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC3=CC=CC=C3C=C2

InChI

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