4-[[[2-(dimethylaminomethyl)phenyl]methylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[2-(dimethylaminomethyl)phenyl]methylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[[2-(dimethylaminomethyl)phenyl]methylamino]methyl]benzene-1,3-diol CAS Name: 4-[[[2-(dimethylaminomethyl)phenyl]methylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[2-(dimethylaminomethyl)phenyl]methylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[[2-(dimethylaminomethyl)benzyl]amino]methyl]resorcinol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C17H22N2O2/c1-19(2)12-15-6-4-3-5-13(15)10-18-11-14-7-8-16(20)9-17(14)21/h3-9,18,20-21H,10-12H2,1-2H3