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4-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]benzene-1,3-diol

4-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]benzene-1,3-diol

Systemtic Name:4-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]benzene-1,3-diol
Openeye Name:4-[1-[3-(dimethylaminomethyl)anilino]ethyl]benzene-1,3-diol
CAS Name:4-[1-[3-(dimethylaminomethyl)anilino]ethyl]benzene-1,3-diol
IUPAC Name:4-[1-[3-(dimethylaminomethyl)anilino]ethyl]benzene-1,3-diol
Traditional Name:4-[1-[3-(dimethylaminomethyl)anilino]ethyl]resorcinol
Formula: C17H22N2O2
MolecularWeight: 286.36878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC(=C2)CN(C)C


Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC(=C2)CN(C)C


InChI

InChI=1S/C17H22N2O2/c1-12(16-8-7-15(20)10-17(16)21)18-14-6-4-5-13(9-14)11-19(2)3/h4-10,12,18,20-21H,11H2,1-3H3


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