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N-methyl-N-[(3-methylpyridin-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

N-methyl-N-[(3-methylpyridin-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name:N-methyl-N-[(3-methylpyridin-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Openeye Name:N-methyl-N-[(3-methyl-2-pyridyl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
CAS Name:N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide
IUPAC Name:N-methyl-N-[(3-methylpyridin-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Traditional Name:N-methyl-N-[(3-methyl-2-pyridyl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Formula: C17H22N3OS+
MolecularWeight: 316.44108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(C)C(=O)C2=CC=C(S2)C3CCC[NH2+]3


Isomeric SMILES

CC1=C(N=CC=C1)CN(C)C(=O)C2=CC=C(S2)[C@H]3CCC[NH2+]3


InChI

InChI=1S/C17H21N3OS/c1-12-5-3-9-19-14(12)11-20(2)17(21)16-8-7-15(22-16)13-6-4-10-18-13/h3,5,7-9,13,18H,4,6,10-11H2,1-2H3/p+1/t13-/m1/s1


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