1-(diphenylmethyl)-N-(3-methoxypropyl)azetidin-1-ium-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(3-methoxypropyl)azetidin-1-ium-3-carboxamide Openeye Name: 1-benzhydryl-N-(3-methoxypropyl)azetidin-1-ium-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-(3-methoxypropyl)-3-azetidin-1-iumcarboxamide IUPAC Name: 1-benzhydryl-N-(3-methoxypropyl)azetidin-1-ium-3-carboxamide Traditional Name: 1-benzhydryl-N-(3-methoxypropyl)azetidin-1-ium-3-carboxamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-25-14-8-13-22-21(24)19-15-23(16-19)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-16H2,1H3,(H,22,24)/p+1