3-[1-(phenylmethyl)aziridin-1-ium-1-yl]propan-1-ol

Systemtic Name: 3-[1-(phenylmethyl)aziridin-1-ium-1-yl]propan-1-ol Openeye Name: 3-(1-benzylaziridin-1-ium-1-yl)propan-1-ol CAS Name: 3-[1-(phenylmethyl)-1-aziridin-1-iumyl]-1-propanol IUPAC Name: 3-(1-benzylaziridin-1-ium-1-yl)propan-1-ol Traditional Name: 3-(1-benzylethylenimin-1-ium-1-yl)propan-1-ol Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]1(CCCO)CC2=CC=CC=C2

Isomeric SMILES

C1C[N+]1(CCCO)CC2=CC=CC=C2

InChI

InChI=1S/C12H18NO/c14-10-4-7-13(8-9-13)11-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2/q+1