1-(diphenylmethyl)-3-naphthalen-1-yloxy-azetidine

Systemtic Name: 1-(diphenylmethyl)-3-naphthalen-1-yloxy-azetidine Openeye Name: 1-benzhydryl-3-(1-naphthyloxy)azetidine CAS Name: 1-(diphenylmethyl)-3-(1-naphthalenyloxy)azetidine IUPAC Name: 1-benzhydryl-3-naphthalen-1-yloxyazetidine Traditional Name: 1-benzhydryl-3-(1-naphthoxy)azetidine Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23NO/c1-3-11-21(12-4-1)26(22-13-5-2-6-14-22)27-18-23(19-27)28-25-17-9-15-20-10-7-8-16-24(20)25/h1-17,23,26H,18-19H2