3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde

Systemtic Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Openeye Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde CAS Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxaldehyde IUPAC Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Traditional Name: 3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC(=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC(=C(C=C3)Cl)Cl)C=O

InChI

InChI=1S/C15H17Cl2NO/c1-18-10-3-5-15(18)12(8-19)11(7-10)9-2-4-13(16)14(17)6-9/h2,4,6,8,10-12,15H,3,5,7H2,1H3