3-(diphenylmethyl)azetidine-1-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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