2-(3-tert-butylphenyl)-1-(diphenylmethyl)azetidine

Systemtic Name: 2-(3-tert-butylphenyl)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-2-(3-tert-butylphenyl)azetidine CAS Name: 2-(3-tert-butylphenyl)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-2-(3-tert-butylphenyl)azetidine Traditional Name: 1-benzhydryl-2-(3-tert-butylphenyl)azetidine Formula: C26H29N MolecularWeight: 355.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1)C2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1)C2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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