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

Systemtic Name: 4-[2-[(2R)-piperidin-1-ium-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2R)-piperidin-1-ium-2-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(2R)-2-piperidin-1-iumyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(2R)-piperidin-1-ium-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2R)-piperidin-1-ium-2-yl]acetyl]amino]benzamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H19N3O2/c15-14(19)10-4-6-11(7-5-10)17-13(18)9-12-3-1-2-8-16-12/h4-7,12,16H,1-3,8-9H2,(H2,15,19)(H,17,18)/p+1/t12-/m1/s1