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

Systemtic Name: (2S)-N-[(2S,3S)-2,3-di(propan-2-yl)aziridin-1-yl]-2-methyl-1-phenyl-pentan-3-imine Openeye Name: (2S)-N-[(2S,3S)-2,3-diisopropylaziridin-1-yl]-2-methyl-1-phenyl-pentan-3-imine CAS Name: (2S)-N-[(2S,3S)-2,3-di(propan-2-yl)-1-aziridinyl]-2-methyl-1-phenyl-3-pentanimine IUPAC Name: (2S)-N-[(2S,3S)-2,3-di(propan-2-yl)aziridin-1-yl]-2-methyl-1-phenylpentan-3-imine Traditional Name: (Z)-[(2S,3S)-2,3-diisopropylethylenimin-1-yl]-[(2S)-1-ethyl-2-methyl-3-phenyl-propylidene]amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(C1C(C)C)C(C)C)C(C)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/N1[C@H]([C@@H]1C(C)C)C(C)C)/[C@@H](C)CC2=CC=CC=C2

InChI

InChI=1S/C20H32N2/c1-7-18(16(6)13-17-11-9-8-10-12-17)21-22-19(14(2)3)20(22)15(4)5/h8-12,14-16,19-20H,7,13H2,1-6H3/b21-18-/t16-,19-,20-/m0/s1