[(2S)-1-[2-(pentylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(pentylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(pentylamino)thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-(pentylamino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(pentylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(amylamino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C11H22N3S+ MolecularWeight: 228.37748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=CS1)CC(C)[NH3+]

Isomeric SMILES

CCCCCNC1=NC(=CS1)C[C@H](C)[NH3+]

InChI

InChI=1S/C11H21N3S/c1-3-4-5-6-13-11-14-10(8-15-11)7-9(2)12/h8-9H,3-7,12H2,1-2H3,(H,13,14)/p+1/t9-/m0/s1