methyl N-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoyl]carbamate Openeye Name: methyl N-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]carbamate CAS Name: N-[2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]carbamate Traditional Name: N-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]carbamic acid methyl ester Formula: C16H23N2O5+ MolecularWeight: 323.36422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCC[NH+]2CC(=O)NC(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCC[NH+]2CC(=O)NC(=O)OC

InChI

InChI=1S/C16H22N2O5/c1-21-11-6-7-14(22-2)12(9-11)13-5-4-8-18(13)10-15(19)17-16(20)23-3/h6-7,9,13H,4-5,8,10H2,1-3H3,(H,17,19,20)/p+1/t13-/m1/s1