1-[4-(4-chlorophenyl)piperazin-1-yl]butan-2-amine

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]butan-2-amine Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]butan-2-amine CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-butanamine IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]butan-2-amine Traditional Name: 1-[[4-(4-chlorophenyl)piperazino]methyl]propylamine Formula: C14H22ClN3 MolecularWeight: 267.79758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC(CN1CCN(CC1)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H22ClN3/c1-2-13(16)11-17-7-9-18(10-8-17)14-5-3-12(15)4-6-14/h3-6,13H,2,7-11,16H2,1H3