N-aminocarbonyl-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-carbamoyl-2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-carbamoyl-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-carbamoyl-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC(=O)N

InChI

InChI=1S/C15H21N3O3/c1-2-21-12-7-5-11(6-8-12)13-4-3-9-18(13)10-14(19)17-15(16)20/h5-8,13H,2-4,9-10H2,1H3,(H3,16,17,19,20)/p+1/t13-/m1/s1