4-[[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide CAS Name: 4-[[(2S)-1-oxo-2-(1-pyrrolidin-1-iumyl)propyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]amino]benzamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+]2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+]2CCCC2

InChI

InChI=1S/C14H19N3O2/c1-10(17-8-2-3-9-17)14(19)16-12-6-4-11(5-7-12)13(15)18/h4-7,10H,2-3,8-9H2,1H3,(H2,15,18)(H,16,19)/p+1/t10-/m0/s1