N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C21H24BrN2O+ MolecularWeight: 400.33206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23BrN2O/c1-23(15-19-9-5-6-10-20(19)22)21(25)16-24-13-11-18(12-14-24)17-7-3-2-4-8-17/h2-11H,12-16H2,1H3/p+1