(2S)-1-[4-(3-aminophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-[4-(3-aminophenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-[4-(3-aminophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[4-(3-aminophenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-[4-(3-aminophenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-[4-(3-aminophenyl)piperazino]propan-2-ol Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC(=CC=C2)N)O

Isomeric SMILES

C[C@@H](CN1CCN(CC1)C2=CC(=CC=C2)N)O

InChI

InChI=1S/C13H21N3O/c1-11(17)10-15-5-7-16(8-6-15)13-4-2-3-12(14)9-13/h2-4,9,11,17H,5-8,10,14H2,1H3/t11-/m0/s1