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

Systemtic Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine Openeye Name: N-[2,4-bis(1,1-dimethylpropyl)phenoxy]butan-1-amine CAS Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butanamine IUPAC Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine Traditional Name: butyl-(2,4-ditert-amylphenoxy)amine Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCNOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C20H35NO/c1-8-11-14-21-22-18-13-12-16(19(4,5)9-2)15-17(18)20(6,7)10-3/h12-13,15,21H,8-11,14H2,1-7H3