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

Systemtic Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]butan-1-imine Openeye Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]butan-1-imine CAS Name: N-[(1R)-2-methoxy-1-phenylethyl]-1-butanimine IUPAC Name: N-[(1R)-2-methoxy-1-phenylethyl]butan-1-imine Traditional Name: butylidene-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-4-10-14-13(11-15-2)12-8-6-5-7-9-12/h5-10,13H,3-4,11H2,1-2H3/t13-/m0/s1