N-propyl-4-[(3S)-pyrrolidin-1-ium-3-yl]oxy-benzamide

Systemtic Name: N-propyl-4-[(3S)-pyrrolidin-1-ium-3-yl]oxy-benzamide Openeye Name: N-propyl-4-[(3S)-pyrrolidin-1-ium-3-yl]oxy-benzamide CAS Name: N-propyl-4-[[(3S)-3-pyrrolidin-1-iumyl]oxy]benzamide IUPAC Name: N-propyl-4-[(3S)-pyrrolidin-1-ium-3-yl]oxybenzamide Traditional Name: N-propyl-4-[(3S)-pyrrolidin-1-ium-3-yl]oxy-benzamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)OC2CC[NH2+]C2

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)O[C@H]2CC[NH2+]C2

InChI

InChI=1S/C14H20N2O2/c1-2-8-16-14(17)11-3-5-12(6-4-11)18-13-7-9-15-10-13/h3-6,13,15H,2,7-10H2,1H3,(H,16,17)/p+1/t13-/m0/s1