N-(2-morpholin-4-ium-4-ylethyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-3-phenoxy-benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-3-phenoxy-benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-3-phenoxybenzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-3-phenoxy-benzamide Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c22-19(20-9-10-21-11-13-23-14-12-21)16-5-4-8-18(15-16)24-17-6-2-1-3-7-17/h1-8,15H,9-14H2,(H,20,22)/p+1