N-[2-(4-methylphenoxy)phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C19H22N2O3/c1-15-6-8-16(9-7-15)24-18-5-3-2-4-17(18)20-19(22)14-21-10-12-23-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)/p+1