(2S)-1-methyl-1-(phenylmethyl)azetidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-methyl-1-(phenylmethyl)azetidin-1-ium-2-carboxamide Openeye Name: (2S)-1-benzyl-1-methyl-azetidin-1-ium-2-carboxamide CAS Name: (2S)-1-methyl-1-(phenylmethyl)-2-azetidin-1-iumcarboxamide IUPAC Name: (2S)-1-benzyl-1-methylazetidin-1-ium-2-carboxamide Traditional Name: (2S)-1-benzyl-1-methyl-azetidin-1-ium-2-carboxamide Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC1C(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C[N+]1(CC[C@H]1C(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c1-14(8-7-11(14)12(13)15)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H-,13,15)/p+1/t11-,14?/m0/s1