[(2S)-1-[2-[ethyl(2-pyridin-4-ylethyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[ethyl(2-pyridin-4-ylethyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-[ethyl-[2-(4-pyridyl)ethyl]amino]thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-[ethyl(2-pyridin-4-ylethyl)amino]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-[ethyl(2-pyridin-4-ylethyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-[ethyl-[2-(4-pyridyl)ethyl]amino]thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C15H23N4S+ MolecularWeight: 291.43492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)C2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

CCN(CCC1=CC=NC=C1)C2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C15H22N4S/c1-3-19(9-6-13-4-7-17-8-5-13)15-18-14(11-20-15)10-12(2)16/h4-5,7-8,11-12H,3,6,9-10,16H2,1-2H3/p+1/t12-/m0/s1