2-[2-(4-azanylnaphthalen-1-yl)ethyl]benzene-1,4-diol

Systemtic Name: 2-[2-(4-azanylnaphthalen-1-yl)ethyl]benzene-1,4-diol Openeye Name: 2-[2-(4-amino-1-naphthyl)ethyl]benzene-1,4-diol CAS Name: 2-[2-(4-amino-1-naphthalenyl)ethyl]benzene-1,4-diol IUPAC Name: 2-[2-(4-aminonaphthalen-1-yl)ethyl]benzene-1,4-diol Traditional Name: 2-[2-(4-amino-1-naphthyl)ethyl]hydroquinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N)CCC3=C(C=CC(=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N)CCC3=C(C=CC(=C3)O)O

InChI

InChI=1S/C18H17NO2/c19-17-9-7-12(15-3-1-2-4-16(15)17)5-6-13-11-14(20)8-10-18(13)21/h1-4,7-11,20-21H,5-6,19H2