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(2S)-1-[(6-methylpyridin-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidin-1-ium-2-carboxamide

(2S)-1-[(6-methylpyridin-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2S)-1-[(6-methylpyridin-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2S)-1-[(6-methyl-2-pyridyl)methyl]-N-[2-(3-pyridyloxy)phenyl]pyrrolidin-1-ium-2-carboxamide
CAS Name:(2S)-1-[(6-methyl-2-pyridinyl)methyl]-N-[2-(3-pyridinyloxy)phenyl]-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2S)-1-[(6-methylpyridin-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)pyrrolidin-1-ium-2-carboxamide
Traditional Name:(2S)-1-[(6-methyl-2-pyridyl)methyl]-N-[2-(3-pyridyloxy)phenyl]pyrrolidin-1-ium-2-carboxamide
Formula: C23H25N4O2+
MolecularWeight: 389.4702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCCC2C(=O)NC3=CC=CC=C3OC4=CN=CC=C4


Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC[C@H]2C(=O)NC3=CC=CC=C3OC4=CN=CC=C4


InChI

InChI=1S/C23H24N4O2/c1-17-7-4-8-18(25-17)16-27-14-6-11-21(27)23(28)26-20-10-2-3-12-22(20)29-19-9-5-13-24-15-19/h2-5,7-10,12-13,15,21H,6,11,14,16H2,1H3,(H,26,28)/p+1/t21-/m0/s1


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