N-(1-methylpiperidin-1-ium-4-yl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-3-propan-2-yloxybenzamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C

InChI

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