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N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-pyridine-3-carboxamide

N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-6-methylpyridine-3-carboxamide
Traditional Name:N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-methyl-nicotinamide
Formula: C20H26N3O2+
MolecularWeight: 340.43934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCCC3


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCCC3


InChI

InChI=1S/C20H25N3O2/c1-15-5-6-17(13-21-15)20(24)22-14-19(23-11-3-4-12-23)16-7-9-18(25-2)10-8-16/h5-10,13,19H,3-4,11-12,14H2,1-2H3,(H,22,24)/p+1/t19-/m0/s1


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