cyclohexyl-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-3-27-20-13-15-22(16-14-20)28-21-11-9-18(10-12-21)24-23(26)17-25(2)19-7-5-4-6-8-19/h9-16,19H,3-8,17H2,1-2H3,(H,24,26)/p+1