2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-o-anisyl-acetamide Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H27N3O2/c1-3-20-10-6-8-15(20)12-18-13-17(21)19-11-14-7-4-5-9-16(14)22-2/h4-5,7,9,15,18H,3,6,8,10-13H2,1-2H3,(H,19,21)/p+1/t15-/m1/s1