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

Systemtic Name: cyclohexyl-[[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl]azanium Openeye Name: [4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyl-cyclohexyl-ammonium CAS Name: [4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methyl-cyclohexylammonium IUPAC Name: [4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methyl-cyclohexylazanium Traditional Name: [4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzyl]-cyclohexyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-2-27-22-15-18(16-24-19-9-5-3-6-10-19)13-14-21(22)28-17-23(26)25-20-11-7-4-8-12-20/h4,7-8,11-15,19,24H,2-3,5-6,9-10,16-17H2,1H3,(H,25,26)/p+1