1-(diphenylmethyl)-3-(2,4,6-trimethylphenoxy)azetidin-1-ium

Systemtic Name: 1-(diphenylmethyl)-3-(2,4,6-trimethylphenoxy)azetidin-1-ium Openeye Name: 1-benzhydryl-3-(2,4,6-trimethylphenoxy)azetidin-1-ium CAS Name: 1-(diphenylmethyl)-3-(2,4,6-trimethylphenoxy)azetidin-1-ium IUPAC Name: 1-benzhydryl-3-(2,4,6-trimethylphenoxy)azetidin-1-ium Traditional Name: 1-benzhydryl-3-(2,4,6-trimethylphenoxy)azetidin-1-ium Formula: C25H28NO+ MolecularWeight: 358.49592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2C[NH+](C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2C[NH+](C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27NO/c1-18-14-19(2)25(20(3)15-18)27-23-16-26(17-23)24(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,23-24H,16-17H2,1-3H3/p+1