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(1-ethylimidazol-2-yl)methyl-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

(1-ethylimidazol-2-yl)methyl-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name:(1-ethylimidazol-2-yl)methyl-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium
Openeye Name:(1-ethylimidazol-2-yl)methyl-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]ammonium
CAS Name:(1-ethyl-2-imidazolyl)methyl-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]ammonium
IUPAC Name:(1-ethylimidazol-2-yl)methyl-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]azanium
Traditional Name:(1-ethylimidazol-2-yl)methyl-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]ammonium
Formula: C17H22FN4O+
MolecularWeight: 317.381183
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH2+]C2CC(=O)N(C2)CC3=CC=C(C=C3)F


Isomeric SMILES

CCN1C=CN=C1C[NH2+][C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F


InChI

InChI=1S/C17H21FN4O/c1-2-21-8-7-19-16(21)10-20-15-9-17(23)22(12-15)11-13-3-5-14(18)6-4-13/h3-8,15,20H,2,9-12H2,1H3/p+1/t15-/m1/s1


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