[(2S)-4-methyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(4-thiazol-2-ylpiperazin-1-yl)methyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[4-(2-thiazolyl)-1-piperazinyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(4-thiazol-2-ylpiperazino)methyl]butyl]ammonium Formula: C13H25N4S+ MolecularWeight: 269.4294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCN(CC1)C2=NC=CS2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](CN1CCN(CC1)C2=NC=CS2)[NH3+]

InChI

InChI=1S/C13H24N4S/c1-11(2)9-12(14)10-16-4-6-17(7-5-16)13-15-3-8-18-13/h3,8,11-12H,4-7,9-10,14H2,1-2H3/p+1/t12-/m0/s1