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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C18H27N2O+ MolecularWeight: 287.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-14(2)15(3)19-18(21)13-20-11-9-17(10-12-20)16-7-5-4-6-8-16/h4-9,14-15H,10-13H2,1-3H3,(H,19,21)/p+1/t15-/m0/s1