N,N,3,3-tetramethyl-1-phenyl-aziridin-2-amine

Systemtic Name: N,N,3,3-tetramethyl-1-phenyl-aziridin-2-amine Openeye Name: N,N,3,3-tetramethyl-1-phenyl-aziridin-2-amine CAS Name: N,N,3,3-tetramethyl-1-phenyl-2-aziridinamine IUPAC Name: N,N,3,3-tetramethyl-1-phenylaziridin-2-amine Traditional Name: (3,3-dimethyl-1-phenyl-ethylenimin-2-yl)-dimethyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1C2=CC=CC=C2)N(C)C)C

Isomeric SMILES

CC1(C(N1C2=CC=CC=C2)N(C)C)C

InChI

InChI=1S/C12H18N2/c1-12(2)11(13(3)4)14(12)10-8-6-5-7-9-10/h5-9,11H,1-4H3