1-(1-benzothiophen-4-yl)-1-(diphenylmethyl)azetidin-1-ium

Systemtic Name: 1-(1-benzothiophen-4-yl)-1-(diphenylmethyl)azetidin-1-ium Openeye Name: 1-benzhydryl-1-(benzothiophen-4-yl)azetidin-1-ium CAS Name: 1-(1-benzothiophen-4-yl)-1-(diphenylmethyl)azetidin-1-ium IUPAC Name: 1-benzhydryl-1-(1-benzothiophen-4-yl)azetidin-1-ium Traditional Name: 1-benzhydryl-1-(benzothiophen-4-yl)azetidin-1-ium Formula: C24H22NS+ MolecularWeight: 356.50318

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C1)(C2=C3C=CSC3=CC=C2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[N+](C1)(C2=C3C=CSC3=CC=C2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22NS/c1-3-9-19(10-4-1)24(20-11-5-2-6-12-20)25(16-8-17-25)22-13-7-14-23-21(22)15-18-26-23/h1-7,9-15,18,24H,8,16-17H2/q+1