dimethyl-[(3S)-1-[5-[(3-propyl-1,2-oxazol-5-yl)methylcarbamoyl]pyridin-2-yl]pyrrolidin-3-yl]azanium

Systemtic Name: dimethyl-[(3S)-1-[5-[(3-propyl-1,2-oxazol-5-yl)methylcarbamoyl]pyridin-2-yl]pyrrolidin-3-yl]azanium Openeye Name: dimethyl-[(3S)-1-[5-[(3-propylisoxazol-5-yl)methylcarbamoyl]-2-pyridyl]pyrrolidin-3-yl]ammonium CAS Name: dimethyl-[(3S)-1-[5-[oxo-[(3-propyl-5-isoxazolyl)methylamino]methyl]-2-pyridinyl]-3-pyrrolidinyl]ammonium IUPAC Name: dimethyl-[(3S)-1-[5-[(3-propyl-1,2-oxazol-5-yl)methylcarbamoyl]pyridin-2-yl]pyrrolidin-3-yl]azanium Traditional Name: dimethyl-[(3S)-1-[5-[(3-propylisoxazol-5-yl)methylcarbamoyl]-2-pyridyl]pyrrolidin-3-yl]ammonium Formula: C19H28N5O2+ MolecularWeight: 358.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)CNC(=O)C2=CN=C(C=C2)N3CCC(C3)[NH+](C)C

Isomeric SMILES

CCCC1=NOC(=C1)CNC(=O)C2=CN=C(C=C2)N3CC[C@@H](C3)[NH+](C)C

InChI

InChI=1S/C19H27N5O2/c1-4-5-15-10-17(26-22-15)12-21-19(25)14-6-7-18(20-11-14)24-9-8-16(13-24)23(2)3/h6-7,10-11,16H,4-5,8-9,12-13H2,1-3H3,(H,21,25)/p+1/t16-/m0/s1