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

Systemtic Name: 2-[2-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]thiazol-4-yl]ethylammonium CAS Name: 2-[2-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]thiazol-4-yl]ethylammonium Formula: C11H20N3OS+ MolecularWeight: 242.361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=NC(=CS1)CC[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=NC(=CS1)CC[NH3+]

InChI

InChI=1S/C11H19N3OS/c1-3-8(2)13-10(15)6-11-14-9(4-5-12)7-16-11/h7-8H,3-6,12H2,1-2H3,(H,13,15)/p+1/t8-/m0/s1