(2S)-1-[(4-methoxyphenyl)methyl]-N-propyl-aziridin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methyl]-N-propyl-aziridin-1-ium-2-carboxamide Openeye Name: (2S)-1-[(4-methoxyphenyl)methyl]-N-propyl-aziridin-1-ium-2-carboxamide CAS Name: (2S)-1-[(4-methoxyphenyl)methyl]-N-propyl-2-aziridin-1-iumcarboxamide IUPAC Name: (2S)-1-[(4-methoxyphenyl)methyl]-N-propylaziridin-1-ium-2-carboxamide Traditional Name: (2S)-1-p-anisyl-N-propyl-ethylenimin-1-ium-2-carboxamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C[NH+]1CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)[C@@H]1C[NH+]1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-3-8-15-14(17)13-10-16(13)9-11-4-6-12(18-2)7-5-11/h4-7,13H,3,8-10H2,1-2H3,(H,15,17)/p+1/t13-,16?/m0/s1