8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde

Systemtic Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Openeye Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde CAS Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxaldehyde IUPAC Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Traditional Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-16-12-7-8-15(16)14(10-17)13(9-12)11-5-3-2-4-6-11/h2-6,10,12-15H,7-9H2,1H3