1-(4-ethylpiperazin-1-yl)-3-methyl-pentan-2-amine

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-methyl-pentan-2-amine Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-methyl-pentan-2-amine CAS Name: 1-(4-ethyl-1-piperazinyl)-3-methyl-2-pentanamine IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-methylpentan-2-amine Traditional Name: [1-[(4-ethylpiperazino)methyl]-2-methyl-butyl]amine Formula: C12H27N3 MolecularWeight: 213.36288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCN(CC1)CC)N

Isomeric SMILES

CCC(C)C(CN1CCN(CC1)CC)N

InChI

InChI=1S/C12H27N3/c1-4-11(3)12(13)10-15-8-6-14(5-2)7-9-15/h11-12H,4-10,13H2,1-3H3