1-(2-ethylpiperidin-1-yl)-3-methyl-pentan-2-amine

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-3-methyl-pentan-2-amine Openeye Name: 1-(2-ethyl-1-piperidyl)-3-methyl-pentan-2-amine CAS Name: 1-(2-ethyl-1-piperidinyl)-3-methyl-2-pentanamine IUPAC Name: 1-(2-ethylpiperidin-1-yl)-3-methylpentan-2-amine Traditional Name: [1-[(2-ethylpiperidino)methyl]-2-methyl-butyl]amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(C(C)CC)N

Isomeric SMILES

CCC1CCCCN1CC(C(C)CC)N

InChI

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