3-[2,6-bis(2-methylbutan-2-yl)phenoxy]propan-1-amine

Systemtic Name: 3-[2,6-bis(2-methylbutan-2-yl)phenoxy]propan-1-amine Openeye Name: 3-[2,6-bis(1,1-dimethylpropyl)phenoxy]propan-1-amine CAS Name: 3-[2,6-bis(2-methylbutan-2-yl)phenoxy]-1-propanamine IUPAC Name: 3-[2,6-bis(2-methylbutan-2-yl)phenoxy]propan-1-amine Traditional Name: 3-(2,6-ditert-amylphenoxy)propylamine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC=C1)C(C)(C)CC)OCCCN

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC=C1)C(C)(C)CC)OCCCN

InChI

InChI=1S/C19H33NO/c1-7-18(3,4)15-11-9-12-16(19(5,6)8-2)17(15)21-14-10-13-20/h9,11-12H,7-8,10,13-14,20H2,1-6H3