(2R)-1-(2-methylpropyl)-N-(phenylmethyl)aziridin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-(2-methylpropyl)-N-(phenylmethyl)aziridin-1-ium-2-carboxamide Openeye Name: (2R)-N-benzyl-1-isobutyl-aziridin-1-ium-2-carboxamide CAS Name: (2R)-1-(2-methylpropyl)-N-(phenylmethyl)-2-aziridin-1-iumcarboxamide IUPAC Name: (2R)-N-benzyl-1-(2-methylpropyl)aziridin-1-ium-2-carboxamide Traditional Name: (2R)-N-benzyl-1-isobutyl-ethylenimin-1-ium-2-carboxamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CC1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[NH+]1C[C@@H]1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-11(2)9-16-10-13(16)14(17)15-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,15,17)/p+1/t13-,16?/m1/s1