3-methyl-N-[(1S)-1-phenylbutoxy]butan-2-imine

Systemtic Name: 3-methyl-N-[(1S)-1-phenylbutoxy]butan-2-imine Openeye Name: 3-methyl-N-[(1S)-1-phenylbutoxy]butan-2-imine CAS Name: 3-methyl-N-[(1S)-1-phenylbutoxy]-2-butanimine IUPAC Name: 3-methyl-N-[(1S)-1-phenylbutoxy]butan-2-imine Traditional Name: (E)-1,2-dimethylpropylidene-[(1S)-1-phenylbutoxy]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=C(C)C(C)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C(\C)/C(C)C

InChI

InChI=1S/C15H23NO/c1-5-9-15(14-10-7-6-8-11-14)17-16-13(4)12(2)3/h6-8,10-12,15H,5,9H2,1-4H3/b16-13+/t15-/m0/s1