[(2R)-1-(phenylmethyl)aziridin-2-yl]methanamine

Systemtic Name: [(2R)-1-(phenylmethyl)aziridin-2-yl]methanamine Openeye Name: [(2R)-1-benzylaziridin-2-yl]methanamine CAS Name: [(2R)-1-(phenylmethyl)-2-aziridinyl]methanamine IUPAC Name: [(2R)-1-benzylaziridin-2-yl]methanamine Traditional Name: [(2R)-1-benzylethylenimin-2-yl]methylamine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2)CN

Isomeric SMILES

C1[C@H](N1CC2=CC=CC=C2)CN

InChI

InChI=1S/C10H14N2/c11-6-10-8-12(10)7-9-4-2-1-3-5-9/h1-5,10H,6-8,11H2/t10-,12?/m1/s1