N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[(2R)-4-isobutylmorpholin-4-ium-2-yl]methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[(2R)-4-(2-methylpropyl)-2-morpholin-4-iumyl]methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[(2R)-4-isobutylmorpholin-4-ium-2-yl]methyl]-2-(1-naphthoxy)acetamide Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCOC(C1)CNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C[NH+]1CCO[C@@H](C1)CNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O3/c1-16(2)13-23-10-11-25-18(14-23)12-22-21(24)15-26-20-9-5-7-17-6-3-4-8-19(17)20/h3-9,16,18H,10-15H2,1-2H3,(H,22,24)/p+1/t18-/m1/s1