3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(3-methylphenoxy)methyl]propan-1-amine

Systemtic Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(3-methylphenoxy)methyl]propan-1-amine Openeye Name: 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[(3-methylphenoxy)methyl]propan-1-amine CAS Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(3-methylphenoxy)methyl]-1-propanamine IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(3-methylphenoxy)methyl]propan-1-amine Traditional Name: 3-(2,4-ditert-amylphenoxy)propyl-[(3-methylphenoxy)methyl]amine Formula: C27H41NO2 MolecularWeight: 411.61994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNCOC2=CC=CC(=C2)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNCOC2=CC=CC(=C2)C)C(C)(C)CC

InChI

InChI=1S/C27H41NO2/c1-8-26(4,5)22-14-15-25(24(19-22)27(6,7)9-2)29-17-11-16-28-20-30-23-13-10-12-21(3)18-23/h10,12-15,18-19,28H,8-9,11,16-17,20H2,1-7H3