2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H23N2O+ MolecularWeight: 295.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)N[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C19H22N2O/c1-14-7-6-12-21(15(14)2)13-19(22)20-18-11-5-9-16-8-3-4-10-17(16)18/h3-4,6-8,10,12,18H,5,9,11,13H2,1-2H3/p+1/t18-/m0/s1