1-(diphenylmethyl)-N-(pyridin-3-ylmethyl)azetidin-1-ium-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(pyridin-3-ylmethyl)azetidin-1-ium-3-carboxamide Openeye Name: 1-benzhydryl-N-(3-pyridylmethyl)azetidin-1-ium-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(3-pyridinylmethyl)-3-azetidin-1-iumcarboxamide IUPAC Name: 1-benzhydryl-N-(pyridin-3-ylmethyl)azetidin-1-ium-3-carboxamide Traditional Name: 1-benzhydryl-N-(3-pyridylmethyl)azetidin-1-ium-3-carboxamide Formula: C23H24N3O+ MolecularWeight: 358.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(25-15-18-8-7-13-24-14-18)21-16-26(17-21)22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21-22H,15-17H2,(H,25,27)/p+1