1-(diphenylmethyl)-N-(pyridin-4-ylmethyl)azetidin-1-ium-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(pyridin-4-ylmethyl)azetidin-1-ium-3-carboxamide Openeye Name: 1-benzhydryl-N-(4-pyridylmethyl)azetidin-1-ium-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(pyridin-4-ylmethyl)-3-azetidin-1-iumcarboxamide IUPAC Name: 1-benzhydryl-N-(pyridin-4-ylmethyl)azetidin-1-ium-3-carboxamide Traditional Name: 1-benzhydryl-N-(4-pyridylmethyl)azetidin-1-ium-3-carboxamide Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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