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

Systemtic Name: 3-(4-tert-butylphenyl)-3-chloranyl-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(4-tert-butylphenyl)-3-chloro-azetidine CAS Name: 3-(4-tert-butylphenyl)-3-chloro-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(4-tert-butylphenyl)-3-chloroazetidine Traditional Name: 1-benzhydryl-3-(4-tert-butylphenyl)-3-chloro-azetidine Formula: C26H28ClN MolecularWeight: 389.96022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H28ClN/c1-25(2,3)22-14-16-23(17-15-22)26(27)18-28(19-26)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24H,18-19H2,1-3H3