dimethyl-[(3S)-1-[[5-(quinolin-6-yloxymethyl)-1,2-oxazol-3-yl]carbonyl]pyrrolidin-3-yl]azanium

Systemtic Name: dimethyl-[(3S)-1-[[5-(quinolin-6-yloxymethyl)-1,2-oxazol-3-yl]carbonyl]pyrrolidin-3-yl]azanium Openeye Name: dimethyl-[(3S)-1-[5-(6-quinolyloxymethyl)isoxazole-3-carbonyl]pyrrolidin-3-yl]ammonium CAS Name: dimethyl-[(3S)-1-[oxo-[5-(6-quinolinyloxymethyl)-3-isoxazolyl]methyl]-3-pyrrolidinyl]ammonium IUPAC Name: dimethyl-[(3S)-1-[5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carbonyl]pyrrolidin-3-yl]azanium Traditional Name: dimethyl-[(3S)-1-[5-(6-quinolyloxymethyl)isoxazole-3-carbonyl]pyrrolidin-3-yl]ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)C(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)C(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H22N4O3/c1-23(2)15-7-9-24(12-15)20(25)19-11-17(27-22-19)13-26-16-5-6-18-14(10-16)4-3-8-21-18/h3-6,8,10-11,15H,7,9,12-13H2,1-2H3/p+1/t15-/m0/s1