(2R)-1-[(1S)-1-phenylethyl]aziridin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[(1S)-1-phenylethyl]aziridin-1-ium-2-carboxamide Openeye Name: (2R)-1-[(1S)-1-phenylethyl]aziridin-1-ium-2-carboxamide CAS Name: (2R)-1-[(1S)-1-phenylethyl]-2-aziridin-1-iumcarboxamide IUPAC Name: (2R)-1-[(1S)-1-phenylethyl]aziridin-1-ium-2-carboxamide Traditional Name: (2R)-1-[(1S)-1-phenylethyl]ethylenimin-1-ium-2-carboxamide Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]2CC2C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+]2C[C@@H]2C(=O)N

InChI

InChI=1S/C11H14N2O/c1-8(9-5-3-2-4-6-9)13-7-10(13)11(12)14/h2-6,8,10H,7H2,1H3,(H2,12,14)/p+1/t8-,10+,13?/m0/s1