[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]-(2-furanylmethyl)-methylammonium IUPAC Name: [2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C22H32N3O5+ MolecularWeight: 418.50658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[NH+](C)CC3=CC=CO3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[NH+](C)CC3=CC=CO3

InChI

InChI=1S/C22H31N3O5/c1-4-28-20-14-19(25-8-11-27-12-9-25)21(29-5-2)13-18(20)23-22(26)16-24(3)15-17-7-6-10-30-17/h6-7,10,13-14H,4-5,8-9,11-12,15-16H2,1-3H3,(H,23,26)/p+1