2-(4-methoxyphenoxy)-N-[[(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]ethanamide Openeye Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[(2S)-4-(phenylmethyl)-2-morpholin-4-iumyl]methyl]acetamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[(2S)-4-benzylmorpholin-4-ium-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2C[NH+](CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC[C@H]2C[NH+](CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4/c1-25-18-7-9-19(10-8-18)27-16-21(24)22-13-20-15-23(11-12-26-20)14-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3,(H,22,24)/p+1/t20-/m0/s1