1-ethyl-1-phenyl-aziridin-1-ium

Systemtic Name: 1-ethyl-1-phenyl-aziridin-1-ium Openeye Name: 1-ethyl-1-phenyl-aziridin-1-ium CAS Name: 1-ethyl-1-phenylaziridin-1-ium IUPAC Name: 1-ethyl-1-phenylaziridin-1-ium Traditional Name: 1-ethyl-1-phenyl-ethylenimin-1-ium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CC1)C2=CC=CC=C2

Isomeric SMILES

CC[N+]1(CC1)C2=CC=CC=C2

InChI

InChI=1S/C10H14N/c1-2-11(8-9-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3/q+1