1-(diphenylmethyl)azetidine-3-carbaldehyde

Systemtic Name: 1-(diphenylmethyl)azetidine-3-carbaldehyde Openeye Name: 1-benzhydrylazetidine-3-carbaldehyde CAS Name: 1-(diphenylmethyl)-3-azetidinecarboxaldehyde IUPAC Name: 1-benzhydrylazetidine-3-carbaldehyde Traditional Name: 1-benzhydrylazetidine-3-carbaldehyde Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H17NO/c19-13-14-11-18(12-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13-14,17H,11-12H2