4-(2-methylpropoxy)-N-(2-piperidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 4-isobutoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 4-isobutoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC[NH+]2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC[NH+]2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-15(2)14-22-17-8-6-16(7-9-17)18(21)19-10-13-20-11-4-3-5-12-20/h6-9,15H,3-5,10-14H2,1-2H3,(H,19,21)/p+1