3-(4-tert-butylphenyl)-1-(1,1-diphenylethyl)azetidine

Systemtic Name: 3-(4-tert-butylphenyl)-1-(1,1-diphenylethyl)azetidine Openeye Name: 3-(4-tert-butylphenyl)-1-(1,1-diphenylethyl)azetidine CAS Name: 3-(4-tert-butylphenyl)-1-(1,1-diphenylethyl)azetidine IUPAC Name: 3-(4-tert-butylphenyl)-1-(1,1-diphenylethyl)azetidine Traditional Name: 3-(4-tert-butylphenyl)-1-(1,1-diphenylethyl)azetidine Formula: C27H31N MolecularWeight: 369.54174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N/c1-26(2,3)23-17-15-21(16-18-23)22-19-28(20-22)27(4,24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,22H,19-20H2,1-4H3