1-(4-propylheptan-4-yloxy)ethanamine

Systemtic Name: 1-(4-propylheptan-4-yloxy)ethanamine Openeye Name: 1-(1,1-dipropylbutoxy)ethanamine CAS Name: 1-(4-propylheptan-4-yloxy)ethanamine IUPAC Name: 1-(4-propylheptan-4-yloxy)ethanamine Traditional Name: 1-(1,1-dipropylbutoxy)ethylamine Formula: C12H27NO MolecularWeight: 201.34888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCC)OC(C)N

Isomeric SMILES

CCCC(CCC)(CCC)OC(C)N

InChI

InChI=1S/C12H27NO/c1-5-8-12(9-6-2,10-7-3)14-11(4)13/h11H,5-10,13H2,1-4H3