N-(3-methylbutan-2-yl)-1-propyl-piperidin-4-amine

Systemtic Name: N-(3-methylbutan-2-yl)-1-propyl-piperidin-4-amine Openeye Name: N-(1,2-dimethylpropyl)-1-propyl-piperidin-4-amine CAS Name: N-(3-methylbutan-2-yl)-1-propyl-4-piperidinamine IUPAC Name: N-(3-methylbutan-2-yl)-1-propylpiperidin-4-amine Traditional Name: 1,2-dimethylpropyl-(1-propyl-4-piperidyl)amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(C)C(C)C

Isomeric SMILES

CCCN1CCC(CC1)NC(C)C(C)C

InChI

InChI=1S/C13H28N2/c1-5-8-15-9-6-13(7-10-15)14-12(4)11(2)3/h11-14H,5-10H2,1-4H3