2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-3-16-12-11-15(2)22(13-16)14-20(23)21-19-10-6-8-17-7-4-5-9-18(17)19/h4-5,7,9,11-13,19H,3,6,8,10,14H2,1-2H3/p+1/t19-/m0/s1