1-(diphenylmethyl)-N-(4-hydroxyphenyl)azetidin-1-ium-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(4-hydroxyphenyl)azetidin-1-ium-3-carboxamide Openeye Name: 1-benzhydryl-N-(4-hydroxyphenyl)azetidin-1-ium-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(4-hydroxyphenyl)-3-azetidin-1-iumcarboxamide IUPAC Name: 1-benzhydryl-N-(4-hydroxyphenyl)azetidin-1-ium-3-carboxamide Traditional Name: 1-benzhydryl-N-(4-hydroxyphenyl)azetidin-1-ium-3-carboxamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C23H22N2O2/c26-21-13-11-20(12-14-21)24-23(27)19-15-25(16-19)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19,22,26H,15-16H2,(H,24,27)/p+1