[(2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(2-chlorophenyl)-1-piperazinyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(2-chlorophenyl)piperazino]-1-methyl-ethyl]ammonium Formula: C13H21ClN3+ MolecularWeight: 254.77894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C[C@@H](CN1CCN(CC1)C2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C13H20ClN3/c1-11(15)10-16-6-8-17(9-7-16)13-5-3-2-4-12(13)14/h2-5,11H,6-10,15H2,1H3/p+1/t11-/m0/s1