cyclopentyl-[[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl]azanium Openeye Name: [4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methyl-cyclopentylazanium Traditional Name: [4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzyl]-cyclopentyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-26-21-14-17(15-23-18-8-6-7-9-18)12-13-20(21)27-16-22(25)24-19-10-4-3-5-11-19/h3-5,10-14,18,23H,2,6-9,15-16H2,1H3,(H,24,25)/p+1