4-[2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[(2R)-2-methyl-1-piperidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H21N3O2/c1-11-4-2-3-9-18(11)10-14(19)17-13-7-5-12(6-8-13)15(16)20/h5-8,11H,2-4,9-10H2,1H3,(H2,16,20)(H,17,19)/p+1/t11-/m1/s1