(3S)-3-(4-ethylpyridin-2-yl)-3-iodanyl-1-phenyl-hexan-2-imine

Systemtic Name: (3S)-3-(4-ethylpyridin-2-yl)-3-iodanyl-1-phenyl-hexan-2-imine Openeye Name: (3S)-3-(4-ethyl-2-pyridyl)-3-iodo-1-phenyl-hexan-2-imine CAS Name: (3S)-3-(4-ethyl-2-pyridinyl)-3-iodo-1-phenyl-2-hexanimine IUPAC Name: (3S)-3-(4-ethylpyridin-2-yl)-3-iodo-1-phenylhexan-2-imine Traditional Name: [(2S)-1-benzyl-2-(4-ethyl-2-pyridyl)-2-iodo-pentylidene]amine Formula: C19H23IN2 MolecularWeight: 406.30379

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CC(=C1)CC)(C(=N)CC2=CC=CC=C2)I

Isomeric SMILES

CCC[C@@](C1=NC=CC(=C1)CC)(C(=N)CC2=CC=CC=C2)I

InChI

InChI=1S/C19H23IN2/c1-3-11-19(20,18-14-15(4-2)10-12-22-18)17(21)13-16-8-6-5-7-9-16/h5-10,12,14,21H,3-4,11,13H2,1-2H3/t19-/m0/s1