N-(2-piperidin-1-ium-1-ylethyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NCC[NH+]2CCCCC2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NCC[NH+]2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-14(2)21-16-8-6-7-15(13-16)17(20)18-9-12-19-10-4-3-5-11-19/h6-8,13-14H,3-5,9-12H2,1-2H3,(H,18,20)/p+1