[3-[3-(2-methylbutan-2-yloxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(2-methylbutan-2-yloxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(1,1-dimethylpropoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(2-methylbutan-2-yloxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(2-methylbutan-2-yloxy)propoxy]phenyl]methanamine Traditional Name: [3-(3-tert-amyloxypropoxy)benzyl]amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-4-15(2,3)18-10-6-9-17-14-8-5-7-13(11-14)12-16/h5,7-8,11H,4,6,9-10,12,16H2,1-3H3