(2S)-N-(4-methylphenyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: (2S)-2-phenyl-2-piperidin-1-ium-1-yl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-piperidin-1-ium-1-ylacetamide Traditional Name: (2S)-2-phenyl-2-piperidin-1-ium-1-yl-N-(p-tolyl)acetamide Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH+]3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-16-10-12-18(13-11-16)21-20(23)19(17-8-4-2-5-9-17)22-14-6-3-7-15-22/h2,4-5,8-13,19H,3,6-7,14-15H2,1H3,(H,21,23)/p+1/t19-/m0/s1