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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propan-2-yl-butan-1-amine Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-isopropyl-butan-1-amine CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propan-2-yl-1-butanamine IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propan-2-ylbutan-1-amine Traditional Name: 4-(2,4-ditert-amylphenoxy)butyl-isopropyl-amine Formula: C23H41NO MolecularWeight: 347.57774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(C)C)C(C)(C)CC

InChI

InChI=1S/C23H41NO/c1-9-22(5,6)19-13-14-21(20(17-19)23(7,8)10-2)25-16-12-11-15-24-18(3)4/h13-14,17-18,24H,9-12,15-16H2,1-8H3