(Z)-3-(2,2-dimethylaziridin-1-yl)prop-2-enal

Systemtic Name: (Z)-3-(2,2-dimethylaziridin-1-yl)prop-2-enal Openeye Name: (Z)-3-(2,2-dimethylaziridin-1-yl)prop-2-enal CAS Name: (Z)-3-(2,2-dimethyl-1-aziridinyl)-2-propenal IUPAC Name: (Z)-3-(2,2-dimethylaziridin-1-yl)prop-2-enal Traditional Name: (Z)-3-(2,2-dimethylethylenimin-1-yl)acrolein Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C=CC=O)C

Isomeric SMILES

CC1(CN1/C=C\C=O)C

InChI

InChI=1S/C7H11NO/c1-7(2)6-8(7)4-3-5-9/h3-5H,6H2,1-2H3/b4-3-