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

Systemtic Name: 3-ethyl-7-methyl-9-(4-phenylphenoxy)-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-ethyl-7-methyl-9-(4-phenylphenoxy)-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-ethyl-7-methyl-9-(4-phenylphenoxy)-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-ethyl-7-methyl-9-(4-phenylphenoxy)-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-ethyl-7-methyl-9-(4-phenylphenoxy)-3,7-diazabicyclo[3.3.1]nonane Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CN(CC(C1)C2OC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CC2CN(CC(C1)C2OC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H28N2O/c1-3-24-15-19-13-23(2)14-20(16-24)22(19)25-21-11-9-18(10-12-21)17-7-5-4-6-8-17/h4-12,19-20,22H,3,13-16H2,1-2H3