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(2S)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide

(2S)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2S)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2S)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide
CAS Name:(2S)-1-[(1-ethyl-2-imidazolyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2S)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide
Traditional Name:(2S)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide
Formula: C24H29N4O2+
MolecularWeight: 405.51266
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+]2CCCC2C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC


Isomeric SMILES

CCN1C=CN=C1C[NH+]2CCC[C@H]2C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H28N4O2/c1-3-27-16-14-25-23(27)17-28-15-6-9-22(28)24(29)26-21-8-5-4-7-20(21)18-10-12-19(30-2)13-11-18/h4-5,7-8,10-14,16,22H,3,6,9,15,17H2,1-2H3,(H,26,29)/p+1/t22-/m0/s1


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