4-[1-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]ethyl]resorcinol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NC(C)C1=C(C=C(C=C1)O)O

Isomeric SMILES

CC(C)CC(CN(C)C)NC(C)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C16H28N2O2/c1-11(2)8-13(10-18(4)5)17-12(3)15-7-6-14(19)9-16(15)20/h6-7,9,11-13,17,19-20H,8,10H2,1-5H3