(3S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-methyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-methyl-piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1-methyl-piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-1-methyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-methylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1-methyl-piperidin-1-ium-3-carboxamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[NH+]1CCC[C@@H](C1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O3/c1-23-12-6-8-16(14-23)19(24)22-13-15-7-5-11-21-20(15)26-18-10-4-3-9-17(18)25-2/h3-5,7,9-11,16H,6,8,12-14H2,1-2H3,(H,22,24)/p+1/t16-/m0/s1