(2R)-N-(3-prop-2-enoxyphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(3-prop-2-enoxyphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(3-allyloxyphenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(3-prop-2-enoxyphenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(3-prop-2-enoxyphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(3-allyloxyphenyl)pyrrolidin-1-ium-2-carboxamide Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-9-18-12-6-3-5-11(10-12)16-14(17)13-7-4-8-15-13/h2-3,5-6,10,13,15H,1,4,7-9H2,(H,16,17)/p+1/t13-/m1/s1