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

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C23H23N2O+ MolecularWeight: 343.44152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(24-22-14-6-11-19-10-4-5-13-21(19)22)17-25-15-7-12-20(16-25)18-8-2-1-3-9-18/h1-5,7-10,12-13,15-16,22H,6,11,14,17H2/p+1/t22-/m0/s1