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

Systemtic Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Openeye Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde CAS Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxaldehyde IUPAC Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Traditional Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO/c1-17-12-6-7-15(17)14(9-18)13(8-12)10-2-4-11(16)5-3-10/h2-5,9,12-15H,6-8H2,1H3