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

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-3-17(4-2)18-12-14-24(15-13-18)16-22(25)23-21-11-7-9-19-8-5-6-10-20(19)21/h5-6,8,10,12-15,17,21H,3-4,7,9,11,16H2,1-2H3/p+1/t21-/m0/s1