[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: [4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: [4-[2-(cyclohexylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: [4-[2-(cyclohexylamino)-2-oxoethoxy]-3-ethoxyphenyl]methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: [4-[2-(cyclohexylamino)-2-oxoethoxy]-3-ethoxyphenyl]methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: [4-[2-(cyclohexylamino)-2-keto-ethoxy]-3-ethoxy-benzyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C24H41N3O4+2 MolecularWeight: 435.60004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC[NH+]2CCOCC2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC[NH+]2CCOCC2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C24H39N3O4/c1-2-30-23-17-20(18-25-11-6-12-27-13-15-29-16-14-27)9-10-22(23)31-19-24(28)26-21-7-4-3-5-8-21/h9-10,17,21,25H,2-8,11-16,18-19H2,1H3,(H,26,28)/p+2