ethyl-[2-[(2R)-5-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-2-yl]ethyl]azanium

Systemtic Name: ethyl-[2-[(2R)-5-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-2-yl]ethyl]azanium Openeye Name: ethyl-[2-[(2R)-5-oxo-1-[(4-phenylthiazol-2-yl)methyl]pyrrolidin-2-yl]ethyl]ammonium CAS Name: ethyl-[2-[(2R)-5-oxo-1-[(4-phenyl-2-thiazolyl)methyl]-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: ethyl-[2-[(2R)-5-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-2-yl]ethyl]azanium Traditional Name: ethyl-[2-[(2R)-5-keto-1-[(4-phenylthiazol-2-yl)methyl]pyrrolidin-2-yl]ethyl]ammonium Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCC1CCC(=O)N1CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC[NH2+]CC[C@H]1CCC(=O)N1CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-2-19-11-10-15-8-9-18(22)21(15)12-17-20-16(13-23-17)14-6-4-3-5-7-14/h3-7,13,15,19H,2,8-12H2,1H3/p+1/t15-/m1/s1