2-[2-[[(2S)-butan-2-yl]amino]-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-[[(2S)-butan-2-yl]amino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-[[(1S)-1-methylpropyl]amino]thiazol-4-yl]ethylammonium CAS Name: 2-[2-[[(2S)-butan-2-yl]amino]-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-[[(2S)-butan-2-yl]amino]-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-[[(1S)-1-methylpropyl]amino]thiazol-4-yl]ethylammonium Formula: C9H18N3S+ MolecularWeight: 200.32432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=CS1)CC[NH3+]

Isomeric SMILES

CC[C@H](C)NC1=NC(=CS1)CC[NH3+]

InChI

InChI=1S/C9H17N3S/c1-3-7(2)11-9-12-8(4-5-10)6-13-9/h6-7H,3-5,10H2,1-2H3,(H,11,12)/p+1/t7-/m0/s1