N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]ethanamide chloride

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]ethanamide chloride Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]acetamide chloride CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-4-pyridin-1-iumyl]methyl]acetamide chloride IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]acetamide chloride Traditional Name: N-[(1-p-anisylpyridin-1-ium-4-yl)methyl]acetamide chloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=[N+](C=C1)CC2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

CC(=O)NCC1=CC=[N+](C=C1)CC2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C16H18N2O2.ClH/c1-13(19)17-11-14-7-9-18(10-8-14)12-15-3-5-16(20-2)6-4-15;/h3-10H,11-12H2,1-2H3;1H