3-methyl-2-oxidanyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-methyl-2-oxidanyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 2-hydroxy-N-(1-isopropylpiperidin-1-ium-4-yl)-3-methyl-benzamide CAS Name: 2-hydroxy-3-methyl-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2-hydroxy-3-methyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 2-hydroxy-N-(1-isopropylpiperidin-1-ium-4-yl)-3-methyl-benzamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C16H24N2O2/c1-11(2)18-9-7-13(8-10-18)17-16(20)14-6-4-5-12(3)15(14)19/h4-6,11,13,19H,7-10H2,1-3H3,(H,17,20)/p+1