1-(diphenylmethyl)-N-prop-2-enyl-azetidin-1-ium-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-prop-2-enyl-azetidin-1-ium-3-carboxamide Openeye Name: N-allyl-1-benzhydryl-azetidin-1-ium-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-prop-2-enyl-3-azetidin-1-iumcarboxamide IUPAC Name: 1-benzhydryl-N-prop-2-enylazetidin-1-ium-3-carboxamide Traditional Name: N-allyl-1-benzhydryl-azetidin-1-ium-3-carboxamide Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-2-13-21-20(23)18-14-22(15-18)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-12,18-19H,1,13-15H2,(H,21,23)/p+1