N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-acetamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxyacetamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-acetamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC[NH+]2CCOCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1CN(CC[NH+]2CCOCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3/c1-21-8-7-20-18(21)15-23(10-9-22-11-13-25-14-12-22)19(24)16-26-17-5-3-2-4-6-17/h2-8H,9-16H2,1H3/p+1