N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholin-4-iumyl)butyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ium-4-ylbutyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-2-(2-naphthoxy)acetamide Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COC1=CC2=CC=CC=C2C=C1)[NH+]3CCOCC3

Isomeric SMILES

CC(C)[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)[NH+]3CCOCC3

InChI

InChI=1S/C21H28N2O3/c1-16(2)20(23-9-11-25-12-10-23)14-22-21(24)15-26-19-8-7-17-5-3-4-6-18(17)13-19/h3-8,13,16,20H,9-12,14-15H2,1-2H3,(H,22,24)/p+1/t20-/m0/s1