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dimethyl-[(3S)-1-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-3-yl]azanium

dimethyl-[(3S)-1-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-3-yl]azanium

Systemtic Name:dimethyl-[(3S)-1-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-3-yl]azanium
Openeye Name:dimethyl-[(3S)-1-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-3-yl]ammonium
CAS Name:dimethyl-[(3S)-1-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-3-pyrrolidinyl]ammonium
IUPAC Name:dimethyl-[(3S)-1-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-3-yl]azanium
Traditional Name:dimethyl-[(3S)-1-[5-(3-phenethyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-3-yl]ammonium
Formula: C21H26N5O+
MolecularWeight: 364.46404
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)CCC4=CC=CC=C4


Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)CCC4=CC=CC=C4


InChI

InChI=1S/C21H25N5O/c1-25(2)18-12-13-26(15-18)20-11-9-17(14-22-20)21-23-19(24-27-21)10-8-16-6-4-3-5-7-16/h3-7,9,11,14,18H,8,10,12-13,15H2,1-2H3/p+1/t18-/m0/s1


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