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

Systemtic Name: [(2S)-1-(4-phenylpiperazin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(4-phenylpiperazin-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(4-phenyl-1-piperazinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-phenylpiperazin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(4-phenylpiperazino)ethyl]ammonium Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-12(14)11-15-7-9-16(10-8-15)13-5-3-2-4-6-13/h2-6,12H,7-11,14H2,1H3/p+1/t12-/m0/s1