3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 3-[(4-ethoxyphenoxy)methyl]-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C22H23N2O3+ MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=C[NH+]=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=C[NH+]=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-20-8-10-21(11-9-20)27-16-17-5-3-7-19(13-17)22(25)24-15-18-6-4-12-23-14-18/h3-14H,2,15-16H2,1H3,(H,24,25)/p+1