4-[(2-dimethylaminoethylamino)-phenyl-methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(2-dimethylaminoethylamino)-phenyl-methyl]benzene-1,2,3-triol Openeye Name: 4-[(2-dimethylaminoethylamino)-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[(2-dimethylaminoethylamino)-phenylmethyl]benzene-1,2,3-triol IUPAC Name: 4-[(2-dimethylaminoethylamino)-phenylmethyl]benzene-1,2,3-triol Traditional Name: 4-[(2-dimethylaminoethylamino)-phenyl-methyl]pyrogallol Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-19(2)11-10-18-15(12-6-4-3-5-7-12)13-8-9-14(20)17(22)16(13)21/h3-9,15,18,20-22H,10-11H2,1-2H3