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

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-14-7-4-5-12-20(14)13-18(21)19-17-11-6-9-15-8-2-3-10-16(15)17/h2-5,7-8,10,12,17H,6,9,11,13H2,1H3/p+1/t17-/m0/s1