N-methyl-N-[[(2R)-oxiran-2-yl]methyl]aniline

Systemtic Name: N-methyl-N-[[(2R)-oxiran-2-yl]methyl]aniline Openeye Name: N-methyl-N-[[(2R)-oxiran-2-yl]methyl]aniline CAS Name: N-methyl-N-[[(2R)-2-oxiranyl]methyl]aniline IUPAC Name: N-methyl-N-[[(2R)-oxiran-2-yl]methyl]aniline Traditional Name: methyl-[[(2R)-oxiran-2-yl]methyl]-phenyl-amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CO1)C2=CC=CC=C2

Isomeric SMILES

CN(C[C@@H]1CO1)C2=CC=CC=C2

InChI

InChI=1S/C10H13NO/c1-11(7-10-8-12-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-/m1/s1