N-[(2S)-2-phenylpropyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-phenylpropyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2S)-2-phenylpropyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[(2S)-2-phenylpropyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[(2S)-2-phenylpropyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-[(2S)-2-phenylpropyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-18(19-8-4-2-5-9-19)16-23-22(25)17-24-14-12-21(13-15-24)20-10-6-3-7-11-20/h2-12,18H,13-17H2,1H3,(H,23,25)/p+1/t18-/m1/s1