(2S)-N-(4-tert-butylphenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(4-tert-butylphenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(4-tert-butylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(4-tert-butylphenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-tert-butylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(4-tert-butylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)[NH+]2CCC(CC2)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)[NH+]2CCC(CC2)O

InChI

InChI=1S/C18H28N2O2/c1-13(20-11-9-16(21)10-12-20)17(22)19-15-7-5-14(6-8-15)18(2,3)4/h5-8,13,16,21H,9-12H2,1-4H3,(H,19,22)/p+1/t13-/m0/s1