2-[1-[3-[methyl(phenyl)amino]propylamino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[3-[methyl(phenyl)amino]propylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[3-(N-methylanilino)propylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[3-(N-methylanilino)propylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[3-(N-methylanilino)propylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[3-(N-methylanilino)propylamino]ethyl]hydroquinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-14(17-13-16(21)9-10-18(17)22)19-11-6-12-20(2)15-7-4-3-5-8-15/h3-5,7-10,13-14,19,21-22H,6,11-12H2,1-2H3