methyl-(1-methylpiperidin-1-ium-4-yl)-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-(1-methylpiperidin-1-ium-4-yl)-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-(1-methylpiperidin-1-ium-4-yl)-[2-(2-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-(1-methyl-4-piperidin-1-iumyl)-[2-[2-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: methyl-(1-methylpiperidin-1-ium-4-yl)-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-morpholinoanilino)ethyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)CC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C19H30N4O2/c1-21-9-7-16(8-10-21)22(2)15-19(24)20-17-5-3-4-6-18(17)23-11-13-25-14-12-23/h3-6,16H,7-15H2,1-2H3,(H,20,24)/p+2