3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propane-1,2-diamine

Systemtic Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propane-1,2-diamine Openeye Name: 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propane-1,2-diamine CAS Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propane-1,2-diamine IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propane-1,2-diamine Traditional Name: [2-amino-3-(2,4-ditert-amylphenoxy)propyl]amine Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN)N)C(C)(C)CC

InChI

InChI=1S/C19H34N2O/c1-7-18(3,4)14-9-10-17(22-13-15(21)12-20)16(11-14)19(5,6)8-2/h9-11,15H,7-8,12-13,20-21H2,1-6H3