1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]methanimine

Systemtic Name: 1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]methanimine Openeye Name: 1-(5-methyl-2-furyl)-N-[(1R)-1-phenylbutoxy]methanimine CAS Name: 1-(5-methyl-2-furanyl)-N-[(1R)-1-phenylbutoxy]methanimine IUPAC Name: 1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]methanimine Traditional Name: (E)-(5-methyl-2-furyl)methylene-[(1R)-1-phenylbutoxy]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=CC=C(O2)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)O/N=C/C2=CC=C(O2)C

InChI

InChI=1S/C16H19NO2/c1-3-7-16(14-8-5-4-6-9-14)19-17-12-15-11-10-13(2)18-15/h4-6,8-12,16H,3,7H2,1-2H3/b17-12+/t16-/m1/s1