(2R)-N-(3,4-diethoxyphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(3,4-diethoxyphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(3,4-diethoxyphenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(3,4-diethoxyphenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(3,4-diethoxyphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(3,4-diethoxyphenyl)pyrrolidin-1-ium-2-carboxamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCC[NH2+]2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCC[NH2+]2)OCC

InChI

InChI=1S/C15H22N2O3/c1-3-19-13-8-7-11(10-14(13)20-4-2)17-15(18)12-6-5-9-16-12/h7-8,10,12,16H,3-6,9H2,1-2H3,(H,17,18)/p+1/t12-/m1/s1