N-[2-(4-chloranylphenoxy)ethyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-[(3-methoxyphenyl)methyl]cyclohexanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-cyclohexyl-m-anisyl-amine Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCOC2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCOC2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C22H28ClNO2/c1-25-22-9-5-6-18(16-22)17-24(20-7-3-2-4-8-20)14-15-26-21-12-10-19(23)11-13-21/h5-6,9-13,16,20H,2-4,7-8,14-15,17H2,1H3