3-(4-tert-butylphenoxy)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(4-tert-butylphenoxy)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(4-tert-butylphenoxy)azetidine CAS Name: 3-(4-tert-butylphenoxy)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(4-tert-butylphenoxy)azetidine Traditional Name: 1-benzhydryl-3-(4-tert-butylphenoxy)azetidine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO/c1-26(2,3)22-14-16-23(17-15-22)28-24-18-27(19-24)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24-25H,18-19H2,1-3H3