2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-tert-butyl-ethanamide

Systemtic Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-tert-butyl-ethanamide Openeye Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(4-acetamido-4-phenyl-1-piperidin-1-iumyl)-N-tert-butylacetamide IUPAC Name: 2-(4-acetamido-4-phenylpiperidin-1-ium-1-yl)-N-tert-butylacetamide Traditional Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-tert-butyl-acetamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC[NH+](CC1)CC(=O)NC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1(CC[NH+](CC1)CC(=O)NC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-15(23)20-19(16-8-6-5-7-9-16)10-12-22(13-11-19)14-17(24)21-18(2,3)4/h5-9H,10-14H2,1-4H3,(H,20,23)(H,21,24)/p+1