(2-methyl-1-phenyl-aziridin-2-yl)methanamine

Systemtic Name: (2-methyl-1-phenyl-aziridin-2-yl)methanamine Openeye Name: (2-methyl-1-phenyl-aziridin-2-yl)methanamine CAS Name: (2-methyl-1-phenyl-2-aziridinyl)methanamine IUPAC Name: (2-methyl-1-phenylaziridin-2-yl)methanamine Traditional Name: (2-methyl-1-phenyl-ethylenimin-2-yl)methylamine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C2=CC=CC=C2)CN

Isomeric SMILES

CC1(CN1C2=CC=CC=C2)CN

InChI

InChI=1S/C10H14N2/c1-10(7-11)8-12(10)9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3