2-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(pivaloylamino)benzamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C18H27N3O3/c1-18(2,3)17(23)20-15-7-5-4-6-14(15)16(22)19-8-9-21-10-12-24-13-11-21/h4-7H,8-13H2,1-3H3,(H,19,22)(H,20,23)/p+1