N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanimine

Systemtic Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanimine Openeye Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanimine CAS Name: N-[(1R)-2-methoxy-1-phenylethyl]ethanimine IUPAC Name: N-[(1R)-2-methoxy-1-phenylethyl]ethanimine Traditional Name: ethylidene-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC(COC)C1=CC=CC=C1

Isomeric SMILES

CC=N[C@@H](COC)C1=CC=CC=C1

InChI

InChI=1S/C11H15NO/c1-3-12-11(9-13-2)10-7-5-4-6-8-10/h3-8,11H,9H2,1-2H3/t11-/m0/s1