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

Systemtic Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-propyl-1-pyridin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O/c1-2-6-16-11-13-22(14-12-16)15-20(23)21-19-10-5-8-17-7-3-4-9-18(17)19/h3-4,7,9,11-14,19H,2,5-6,8,10,15H2,1H3/p+1/t19-/m0/s1