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

Systemtic Name: N-[(2S)-2-phenylbutyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2S)-2-phenylbutyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[(2S)-2-phenylbutyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[(2S)-2-phenylbutyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-[(2S)-2-phenylbutyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-2-19(20-9-5-3-6-10-20)17-24-23(26)18-25-15-13-22(14-16-25)21-11-7-4-8-12-21/h3-13,19H,2,14-18H2,1H3,(H,24,26)/p+1/t19-/m1/s1