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

Systemtic Name: 1-[4-(3-azanylpentyl)piperazin-1-yl]pentan-3-amine Openeye Name: 1-[4-(3-aminopentyl)piperazin-1-yl]pentan-3-amine CAS Name: 1-[4-(3-aminopentyl)-1-piperazinyl]-3-pentanamine IUPAC Name: 1-[4-(3-aminopentyl)piperazin-1-yl]pentan-3-amine Traditional Name: [3-[4-(3-aminopentyl)piperazino]-1-ethyl-propyl]amine Formula: C14H32N4 MolecularWeight: 256.43068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCN(CC1)CCC(CC)N)N

Isomeric SMILES

CCC(CCN1CCN(CC1)CCC(CC)N)N

InChI

InChI=1S/C14H32N4/c1-3-13(15)5-7-17-9-11-18(12-10-17)8-6-14(16)4-2/h13-14H,3-12,15-16H2,1-2H3