(2-bromophenyl)-[1-(diphenylmethyl)azetidin-2-yl]methanol

Systemtic Name: (2-bromophenyl)-[1-(diphenylmethyl)azetidin-2-yl]methanol Openeye Name: (1-benzhydrylazetidin-2-yl)-(2-bromophenyl)methanol CAS Name: (2-bromophenyl)-[1-(diphenylmethyl)-2-azetidinyl]methanol IUPAC Name: (1-benzhydrylazetidin-2-yl)-(2-bromophenyl)methanol Traditional Name: (1-benzhydrylazetidin-2-yl)-(2-bromophenyl)methanol Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(C2=CC=CC=C2Br)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1C(C2=CC=CC=C2Br)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22BrNO/c24-20-14-8-7-13-19(20)23(26)21-15-16-25(21)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,21-23,26H,15-16H2