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

Systemtic Name: 3-(4-tert-butylphenyl)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(4-tert-butylphenyl)azetidine CAS Name: 3-(4-tert-butylphenyl)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(4-tert-butylphenyl)azetidine Traditional Name: 1-benzhydryl-3-(4-tert-butylphenyl)azetidine Formula: C26H29N MolecularWeight: 355.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N/c1-26(2,3)24-16-14-20(15-17-24)23-18-27(19-23)25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,23,25H,18-19H2,1-3H3