4-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(4-methyl-1-piperidin-1-iumyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]amino]benzamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H23N3O2/c1-11-7-9-19(10-8-11)12(2)16(21)18-14-5-3-13(4-6-14)15(17)20/h3-6,11-12H,7-10H2,1-2H3,(H2,17,20)(H,18,21)/p+1/t12-/m0/s1