1-(3-fluoranyl-2-methyl-phenyl)-N-[(1S)-1-phenylbutoxy]methanimine

Systemtic Name: 1-(3-fluoranyl-2-methyl-phenyl)-N-[(1S)-1-phenylbutoxy]methanimine Openeye Name: 1-(3-fluoro-2-methyl-phenyl)-N-[(1S)-1-phenylbutoxy]methanimine CAS Name: 1-(3-fluoro-2-methylphenyl)-N-[(1S)-1-phenylbutoxy]methanimine IUPAC Name: 1-(3-fluoro-2-methylphenyl)-N-[(1S)-1-phenylbutoxy]methanimine Traditional Name: (E)-(3-fluoro-2-methyl-benzylidene)-[(1S)-1-phenylbutoxy]amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=C(C(=CC=C2)F)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/C2=C(C(=CC=C2)F)C

InChI

InChI=1S/C18H20FNO/c1-3-8-18(15-9-5-4-6-10-15)21-20-13-16-11-7-12-17(19)14(16)2/h4-7,9-13,18H,3,8H2,1-2H3/b20-13+/t18-/m0/s1