1-(diphenylmethyl)-1-(phenylmethyl)azetidin-1-ium

Systemtic Name: 1-(diphenylmethyl)-1-(phenylmethyl)azetidin-1-ium Openeye Name: 1-benzhydryl-1-benzyl-azetidin-1-ium CAS Name: 1-(diphenylmethyl)-1-(phenylmethyl)azetidin-1-ium IUPAC Name: 1-benzhydryl-1-benzylazetidin-1-ium Traditional Name: 1-benzhydryl-1-benzyl-azetidin-1-ium Formula: C23H24N+ MolecularWeight: 314.44336

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C1)(CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[N+](C1)(CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N/c1-4-11-20(12-5-1)19-24(17-10-18-24)23(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,23H,10,17-19H2/q+1