N-(2-methoxy-5-methyl-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COCC2CCC[NH2+]2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C15H22N2O3/c1-11-5-6-14(19-2)13(8-11)17-15(18)10-20-9-12-4-3-7-16-12/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3,(H,17,18)/p+1/t12-/m0/s1