5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-thiophene-3-carboxamide Openeye Name: 5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-thiophene-3-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-thiophene-3-carboxamide Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NCC[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CS1)C(=O)NCC[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-14-17(15-5-3-2-4-6-15)16(13-23-14)18(21)19-7-8-20-9-11-22-12-10-20/h2-6,13H,7-12H2,1H3,(H,19,21)/p+1