2-(3-chloranylphenoxy)-N-(pyridin-1-ium-4-ylmethyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(pyridin-1-ium-4-ylmethyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(pyridin-1-ium-4-ylmethyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-pyridin-1-iumylmethyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(pyridin-1-ium-4-ylmethyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(pyridin-1-ium-4-ylmethyl)propionamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=[NH+]C=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=[NH+]C=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11(20-14-4-2-3-13(16)9-14)15(19)18-10-12-5-7-17-8-6-12/h2-9,11H,10H2,1H3,(H,18,19)/p+1