9-(4-chloranylphenoxy)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 9-(4-chloranylphenoxy)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 9-(4-chlorophenoxy)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonane CAS Name: 9-(4-chlorophenoxy)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 9-(4-chlorophenoxy)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 9-(4-chlorophenoxy)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonane Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CN(CC(C1)C2OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1CC2CN(CC(C1)C2OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H23ClN2O/c1-3-19-10-12-8-18(2)9-13(11-19)16(12)20-15-6-4-14(17)5-7-15/h4-7,12-13,16H,3,8-11H2,1-2H3