2-[1-[(phenylmethyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(phenylmethyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(benzylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-[(phenylmethyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(benzylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(benzylamino)ethyl]hydroquinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-11(14-9-13(17)7-8-15(14)18)16-10-12-5-3-2-4-6-12/h2-9,11,16-18H,10H2,1H3