2-(4-methoxyphenoxy)ethyl-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-morpholinoanilino)ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O4/c1-24(11-16-29-21-9-7-20(27-2)8-10-21)17-22(26)23-18-3-5-19(6-4-18)25-12-14-28-15-13-25/h3-10H,11-17H2,1-2H3,(H,23,26)/p+1