1-(diphenylmethyl)-N-propan-2-yl-azetidin-1-ium-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-propan-2-yl-azetidin-1-ium-3-carboxamide Openeye Name: 1-benzhydryl-N-isopropyl-azetidin-1-ium-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-propan-2-yl-3-azetidin-1-iumcarboxamide IUPAC Name: 1-benzhydryl-N-propan-2-ylazetidin-1-ium-3-carboxamide Traditional Name: 1-benzhydryl-N-isopropyl-azetidin-1-ium-3-carboxamide Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C[NH+](C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1C[NH+](C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(2)21-20(23)18-13-22(14-18)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18-19H,13-14H2,1-2H3,(H,21,23)/p+1