N-[(1S)-1-phenylbutoxy]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[(1S)-1-phenylbutoxy]-1-pyridin-2-yl-methanimine Openeye Name: N-[(1S)-1-phenylbutoxy]-1-(2-pyridyl)methanimine CAS Name: N-[(1S)-1-phenylbutoxy]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(1S)-1-phenylbutoxy]-1-pyridin-2-ylmethanimine Traditional Name: (E)-[(1S)-1-phenylbutoxy]-(2-pyridylmethylene)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=CC=CC=N2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/C2=CC=CC=N2

InChI

InChI=1S/C16H18N2O/c1-2-8-16(14-9-4-3-5-10-14)19-18-13-15-11-6-7-12-17-15/h3-7,9-13,16H,2,8H2,1H3/b18-13+/t16-/m0/s1