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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

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