4-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[2-(diisopropylamino)ethylamino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[2-(diisopropylamino)ethylamino]methyl]-2,6-dimethyl-phenol Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNCCN(C(C)C)C(C)C

InChI

InChI=1S/C17H30N2O/c1-12(2)19(13(3)4)8-7-18-11-16-9-14(5)17(20)15(6)10-16/h9-10,12-13,18,20H,7-8,11H2,1-6H3