[3-(4-chloranylphenoxy)phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [3-(4-chlorophenoxy)phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [3-(4-chlorophenoxy)phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [3-(4-chlorophenoxy)phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [3-(4-chlorophenoxy)benzyl]-cyclohexyl-methyl-ammonium Formula: C20H25ClNO+ MolecularWeight: 330.8716

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C20H24ClNO/c1-22(18-7-3-2-4-8-18)15-16-6-5-9-20(14-16)23-19-12-10-17(21)11-13-19/h5-6,9-14,18H,2-4,7-8,15H2,1H3/p+1