4-(phenylmethyl)-4-azabicyclo[4.1.0]heptane-6-carbaldehyde

Systemtic Name: 4-(phenylmethyl)-4-azabicyclo[4.1.0]heptane-6-carbaldehyde Openeye Name: 4-benzyl-4-azabicyclo[4.1.0]heptane-6-carbaldehyde CAS Name: 4-(phenylmethyl)-4-azabicyclo[4.1.0]heptane-6-carboxaldehyde IUPAC Name: 4-benzyl-4-azabicyclo[4.1.0]heptane-6-carbaldehyde Traditional Name: 4-benzyl-4-azabicyclo[4.1.0]heptane-6-carbaldehyde Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2(C1C2)C=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2(C1C2)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-11-14-8-13(14)6-7-15(10-14)9-12-4-2-1-3-5-12/h1-5,11,13H,6-10H2