N-[[(2R)-oxiran-2-yl]methoxy]acenaphthylen-1-amine

Systemtic Name: N-[[(2R)-oxiran-2-yl]methoxy]acenaphthylen-1-amine Openeye Name: N-[[(2R)-oxiran-2-yl]methoxy]acenaphthylen-1-amine CAS Name: N-[[(2R)-2-oxiranyl]methoxy]-1-acenaphthylenamine IUPAC Name: N-[[(2R)-oxiran-2-yl]methoxy]acenaphthylen-1-amine Traditional Name: acenaphthylen-1-yl-[[(2R)-oxiran-2-yl]methoxy]amine Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CONC2=CC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

C1[C@@H](O1)CONC2=CC3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C15H13NO2/c1-3-10-4-2-6-13-14(7-11(5-1)15(10)13)16-18-9-12-8-17-12/h1-7,12,16H,8-9H2/t12-/m1/s1