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N'-[5-(4-chlorophenyl)-2-methyl-6-(4-methylpentoxy)pyridin-3-yl]-N-ethyl-N-methyl-methanimidamide

N'-[5-(4-chlorophenyl)-2-methyl-6-(4-methylpentoxy)pyridin-3-yl]-N-ethyl-N-methyl-methanimidamide

Systemtic Name:N'-[5-(4-chlorophenyl)-2-methyl-6-(4-methylpentoxy)pyridin-3-yl]-N-ethyl-N-methyl-methanimidamide
Openeye Name:N'-[5-(4-chlorophenyl)-6-isohexyloxy-2-methyl-3-pyridyl]-N-ethyl-N-methyl-formamidine
CAS Name:N'-[5-(4-chlorophenyl)-2-methyl-6-(4-methylpentoxy)-3-pyridinyl]-N-ethyl-N-methylmethanimidamide
IUPAC Name:N'-[5-(4-chlorophenyl)-2-methyl-6-(4-methylpentoxy)pyridin-3-yl]-N-ethyl-N-methylmethanimidamide
Traditional Name:N'-[5-(4-chlorophenyl)-6-isohexyloxy-2-methyl-3-pyridyl]-N-ethyl-N-methyl-formamidine
Formula: C22H30ClN3O
MolecularWeight: 387.9461
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C=NC1=C(N=C(C(=C1)C2=CC=C(C=C2)Cl)OCCCC(C)C)C


Isomeric SMILES

CCN(C)C=NC1=C(N=C(C(=C1)C2=CC=C(C=C2)Cl)OCCCC(C)C)C


InChI

InChI=1S/C22H30ClN3O/c1-6-26(5)15-24-21-14-20(18-9-11-19(23)12-10-18)22(25-17(21)4)27-13-7-8-16(2)3/h9-12,14-16H,6-8,13H2,1-5H3


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