(3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]piperidin-1-ium-3-carboxamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C17H25N3O4/c1-23-14-6-2-3-7-15(14)24-10-8-19-16(21)12-20-9-4-5-13(11-20)17(18)22/h2-3,6-7,13H,4-5,8-12H2,1H3,(H2,18,22)(H,19,21)/p+1/t13-/m1/s1