1-(diphenylmethyl)-3-naphthalen-2-yloxy-azetidine

Systemtic Name: 1-(diphenylmethyl)-3-naphthalen-2-yloxy-azetidine Openeye Name: 1-benzhydryl-3-(2-naphthyloxy)azetidine CAS Name: 1-(diphenylmethyl)-3-(2-naphthalenyloxy)azetidine IUPAC Name: 1-benzhydryl-3-naphthalen-2-yloxyazetidine Traditional Name: 1-benzhydryl-3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC5=CC=CC=C5C=C4

InChI

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