4-[3-(2-methylbutan-2-yloxy)propoxy]aniline

Systemtic Name: 4-[3-(2-methylbutan-2-yloxy)propoxy]aniline Openeye Name: 4-[3-(1,1-dimethylpropoxy)propoxy]aniline CAS Name: 4-[3-(2-methylbutan-2-yloxy)propoxy]aniline IUPAC Name: 4-[3-(2-methylbutan-2-yloxy)propoxy]aniline Traditional Name: [4-(3-tert-amyloxypropoxy)phenyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCOC1=CC=C(C=C1)N

Isomeric SMILES

CCC(C)(C)OCCCOC1=CC=C(C=C1)N

InChI

InChI=1S/C14H23NO2/c1-4-14(2,3)17-11-5-10-16-13-8-6-12(15)7-9-13/h6-9H,4-5,10-11,15H2,1-3H3