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2-(3-methoxyphenyl)-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzoxazole-6-carboxamide

2-(3-methoxyphenyl)-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-(3-methoxyphenyl)-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-(3-methoxyphenyl)-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-(3-methoxyphenyl)-N-methyl-N-[[(2R)-1-methyl-2-pyrrolidin-1-iumyl]methyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-(3-methoxyphenyl)-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:2-(3-methoxyphenyl)-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]-1,3-benzoxazole-6-carboxamide
Formula: C22H26N3O3+
MolecularWeight: 380.46014
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC1CN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC


Isomeric SMILES

C[NH+]1CCC[C@@H]1CN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H25N3O3/c1-24-11-5-7-17(24)14-25(2)22(26)16-9-10-19-20(13-16)28-21(23-19)15-6-4-8-18(12-15)27-3/h4,6,8-10,12-13,17H,5,7,11,14H2,1-3H3/p+1/t17-/m1/s1


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