3-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-amine

Systemtic Name: 3-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-amine Openeye Name: 3-(4-isobutylpiperazin-1-yl)pentan-1-amine CAS Name: 3-[4-(2-methylpropyl)-1-piperazinyl]-1-pentanamine IUPAC Name: 3-[4-(2-methylpropyl)piperazin-1-yl]pentan-1-amine Traditional Name: 3-(4-isobutylpiperazino)pentylamine Formula: C13H29N3 MolecularWeight: 227.38946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)CC(C)C

Isomeric SMILES

CCC(CCN)N1CCN(CC1)CC(C)C

InChI

InChI=1S/C13H29N3/c1-4-13(5-6-14)16-9-7-15(8-10-16)11-12(2)3/h12-13H,4-11,14H2,1-3H3