N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-18(2)21-9-5-6-10-22(21)28-17-23(26)24-15-19-7-3-4-8-20(19)16-25-11-13-27-14-12-25/h3-10,18H,11-17H2,1-2H3,(H,24,26)/p+1