1-(2-methylbutan-2-yl)-N-propyl-piperidin-4-amine

Systemtic Name: 1-(2-methylbutan-2-yl)-N-propyl-piperidin-4-amine Openeye Name: 1-(1,1-dimethylpropyl)-N-propyl-piperidin-4-amine CAS Name: 1-(2-methylbutan-2-yl)-N-propyl-4-piperidinamine IUPAC Name: 1-(2-methylbutan-2-yl)-N-propylpiperidin-4-amine Traditional Name: (1-tert-amyl-4-piperidyl)-propyl-amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCN(CC1)C(C)(C)CC

Isomeric SMILES

CCCNC1CCN(CC1)C(C)(C)CC

InChI

InChI=1S/C13H28N2/c1-5-9-14-12-7-10-15(11-8-12)13(3,4)6-2/h12,14H,5-11H2,1-4H3