N-[(2S,3S)-2,3-di(propan-2-yl)aziridin-1-yl]pentan-3-imine

Systemtic Name: N-[(2S,3S)-2,3-di(propan-2-yl)aziridin-1-yl]pentan-3-imine Openeye Name: N-[(2S,3S)-2,3-diisopropylaziridin-1-yl]pentan-3-imine CAS Name: N-[(2S,3S)-2,3-di(propan-2-yl)-1-aziridinyl]-3-pentanimine IUPAC Name: N-[(2S,3S)-2,3-di(propan-2-yl)aziridin-1-yl]pentan-3-imine Traditional Name: [(2S,3S)-2,3-diisopropylethylenimin-1-yl]-(1-ethylpropylidene)amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(C1C(C)C)C(C)C)CC

Isomeric SMILES

CCC(=NN1[C@H]([C@@H]1C(C)C)C(C)C)CC

InChI

InChI=1S/C13H26N2/c1-7-11(8-2)14-15-12(9(3)4)13(15)10(5)6/h9-10,12-13H,7-8H2,1-6H3/t12-,13-/m0/s1