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

Systemtic Name: [(2S)-1-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(2-pyrrolidin-1-ylthiazol-4-yl)ethyl]ammonium CAS Name: [(2S)-1-[2-(1-pyrrolidinyl)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(2-pyrrolidinothiazol-4-yl)ethyl]ammonium Formula: C10H18N3S+ MolecularWeight: 212.33502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCCC2)[NH3+]

InChI

InChI=1S/C10H17N3S/c1-8(11)6-9-7-14-10(12-9)13-4-2-3-5-13/h7-8H,2-6,11H2,1H3/p+1/t8-/m0/s1